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C11H15N5O5 guanosīns, 2 ′ -O-metil- (7ci, 8ci, 9ci, ACI)
Vielas detaļas CAS reģistra numurs 2140-71-8 Galvenās fizikālās īpašības Vērtības stāvokļa molekulmasa 297,27-kušanas temperatūra (eksperimentāls) 233-235 ° C šķīdinātājs: metanola blīvums (paredzams) 1,98 ± 0,1 g/cm3 Temps: 20 ° C; Nospiediet: 760 Torr PKA (prognozēts) 9,64 ± 0,20 Visvairāk skābā temp: 25 ° C Citi nosaukumi un identifikatori Canonical Smiles o = C1n = C (n) nc2 = C1n = CN2C3OC (CO) C (O) C3OC izomēru smaida O (c) [c@h] 1 [c@h] (n2c3 = c (n = c2) c (= o) n = c (n) n3) o [c@h] (co) [c@h] 1o inchi inchi = 1s/c11h15n5o5/c1-20-7 -..... -
C11H16N6O4 adenozīns, 2-amino-2 ′ -O-metil- (9ci, ACI)
Substance Detail CAS Registry Number 80791-87-3 Key Physical Properties Value Condition Molecular Weight 296.28 - Melting Point (Experimental) 121-122 °C Solvent: Methanol Boiling Point (Predicted) 733.2±70.0 °C Press: 760 Torr Density (Predicted) 1.98±0.1 g/cm3 Temp: 20 °C; Prese: 760 Torr PKA (prognozēts) 13,12 ± 0,70 Skābākais Temps: 25 ° C Citi nosaukumi un identifikatori Canonical Smiles OCC1OC (N2C = NC = 3C (= NC (= NC32) N) N) C (OC) C1O izomēru smaidi O (c) [c@h] 1 [c@h] (n2c = 3c (c) [c@h] 1 [c@h] (n2c = 3c (c2) (c2) 1 [c@h@h] (n2c = 3c 3c (c2) (c2) 1 [c@@h] (n2c = 3c (n = c2 preču -
C11H15N5O4 adenozīns, 2 ′ -O-metil- (7ci, 8ci, 9ci, ACI)
Vielas detaļas CAS reģistra numurs 2140-79-6 Galvenās fizikālās īpašības Vērtības stāvokļa molekulmasa 281.27-kušanas temperatūra (eksperimentāls) 204-206 ° C-Viršanas punkts (prognozēts) 623,8 ± 65,0 ° C Prese: 760 Torr blīvums (paredzams) 1,84 ± 0,1 g/cm3 temp: 20 ° C;; Nospiediet: 760 Torr PKA (prognozēts) 13,13 ± 0,70 Visvairāk skābā temp: 25 ° C Citi nosaukumi un identifikatori Canonical Smiles OCC1OC (N2C = NC = 3C (= nc = nc32) N) C (OC) C1o izomēru smaidi O (c) [c@h] 1 [c@h] (n2c = 3c (n = c2) = c (n) n = cn3) o [c@h] (co) [... -
![C53H66N7O8PSI CAS NO.: 104992-55-4 Adenozīns, n-benzoil-5 ′ -o- [bis (4-metoksifenil) fenilmetil] -2 ′-o- [(1,1-dimetiletiletiletil) dimetilililfililesililgilil]-3 ′-[2-cianiletiletiletiletil) dimetililililfisilil]-3 ′-3 ′-[2-cianiletiletiletil) dimetililililfisilil]-3 ′-3 ′-3 ′-[2-cianiletiletiletiletiletiletil) (1-1-3 ′-3 ′-3 ′-3 ′-[2-cianiletiletiletiletiletiletiletil)-1-3 ′-3 ′-3-2-cianiletiletiletiletiletiletil)-3 ′-. metiletil) fosforamidīts] (ACI)](https://cdn.globalso.com/nvchem/C53H66N7O8PSi.png)
C53H66N7O8PSI CAS NO.: 104992-55-4 Adenozīns, n-benzoil-5 ′ -o- [bis (4-metoksifenil) fenilmetil] -2 ′-o- [(1,1-dimetiletiletiletil) dimetilililfililesililgilil]-3 ′-[2-cianiletiletiletiletil) dimetililililfisilil]-3 ′-3 ′-[2-cianiletiletiletil) dimetililililfisilil]-3 ′-3 ′-3 ′-[2-cianiletiletiletiletiletiletil) (1-1-3 ′-3 ′-3 ′-3 ′-[2-cianiletiletiletiletiletiletiletil)-1-3 ′-3 ′-3-2-cianiletiletiletiletiletiletil)-3 ′-. metiletil) fosforamidīts] (ACI)
Vielas detaļas CAS reģistra numurs 104992-55-4 Galvenās fizikālās īpašības Vērtības nosacījums Molekulmasa 988.19-PKA (prognozēts) 7,87 ± 0,43 Visvairāk skābā temp: 25 ° C Citi nosaukumi un identifikatori Canonical Smiles n#cccop (OC1c (OC (N2C = NC = 3C (= NC = NC = CCCOP Nc32) nc (= o) c = 4c = cc = cc4) c1o [si] (c) (c) c (c) (c) c) coc (c = 5c = cc = cc5) (c6 = cc = c (oc) c = c6) c7 = cc = c (OC) c = c7) n (c (c) c) c (c) c) c) Smilier Smililes Smililes Smililes Smililes Smililes Smililes Smililes Smililes Smililes Smililes Smililes Smililes Smiles Smililes Smiles Smililes. C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (o [si] (c (c) (c) c) (c) c) [c @@ h] (o1) n2c = 3c (n = c2) = c (nc (= o) c4 = cc = cc = c4) n = nc (= = o) c4 = cc = c4 = c4) n = = = = = o) c4 = ccc = c44) -
![C43H55N4O10P uridīns, 5 ′ -o- [bis (4-metoksifenil) fenilmetil] -2 ′ -o- (2-metoksil)-5-metil-, 3 ′-[2-cianoetil n, n-bis (1-metiletil) fosfors ar amidītu (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI)](https://cdn.globalso.com/nvchem/C43H55N4O10P-Uridine.png)
C43H55N4O10P uridīns, 5 ′ -o- [bis (4-metoksifenil) fenilmetil] -2 ′ -o- (2-metoksil)-5-metil-, 3 ′-[2-cianoetil n, n-bis (1-metiletil) fosfors ar amidītu (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI)
Vielas detaļas CAS reģistra numurs 163878-63-5 H302 Galvenās fizikālās īpašības Vērtības stāvokļa molekulmasa 818,89-PKA (prognozēts) 9,55 ± 0,10 Visvairāk skābā temp: 25 ° C Citi nosaukumi un identifikatori Kanoniski smaidi N#cccop (oc1c (oc (n2c = c (c (= o) nc2 = o) c) c1occoc) COC (c = 3c = cc = cc3) (c4 = cc = c (oc) c = c4) c5 = cc = c (oc) c = c5) n (c) c) c (c) c Izomeric smililes Smiles C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (occoc) [c @@ h] (o1) n2c (= o) nc (= o) c (c) = c2) (c3 = cc = c (oc) c = c3) (c4 = ccc) = C (oc) c = c4) c5 = cc = cc = c5 inchi inchi = ... -
![C50H60N5O10P citidīns, n-benzoil-5 ′ -o- [bis (4-metoksifenil) fenilmetil] -2 ′ -o- (2-metoksietil)-5-metil-, 3 ′-[2-cianoetil n, n-bis (1-metiletil) fosforamidīts] (aci) (aci) (aci) (1-metiletil) fosforamidīts] (aci) (aci) (aci) (1-metiletil) fosforamidīts]](https://cdn.globalso.com/nvchem/C50H60N5O10P-Cytidine.png)
C50H60N5O10P citidīns, n-benzoil-5 ′ -o- [bis (4-metoksifenil) fenilmetil] -2 ′ -o- (2-metoksietil)-5-metil-, 3 ′-[2-cianoetil n, n-bis (1-metiletil) fosforamidīts] (aci) (aci) (aci) (1-metiletil) fosforamidīts] (aci) (aci) (aci) (1-metiletil) fosforamidīts]
Vielas detaļas CAS reģistra numurs 163759-94-2 Galvenās fizikālās īpašības Vērtības nosacījums Molekulmasa 922.01-PKA (prognozēts) 8,59 ± 0,40 visvairāk skābā temp: 25 ° C citi nosaukumi un identifikatori Canonical Smiles n#cccop (OC1C (OC (N2C = C (c (= Nc2 = o) nc (= o) c = 3c = cc = cc3) c) c1occoc) COC (c = 4c = cc = cc4) (c5 = cc = c (oc) c = c5) c6 = cc = c (oc) c = c 6) n (c (c) c) c (c) c izomeriski smaidīgi smiLes smaidi C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (occoc) [c @@ h] (o1) n2c (= o) n = c (nc (= o) c3 = cc = cc = c3) c (c) = c2) (c4 = ccc = C (oc) c = c4) (c5 = cc = c (oc) c ... -
![C47H60N7O10P Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2- methoxyethyl)-N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl)phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C47H60N7O10P-Guanosine.png)
C47H60N7O10P Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2- methoxyethyl)-N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl)phosphoramidite] (ACI)
Vielas detaļas CAS reģistra numurs 251647-55-9 H302 Galvenās fizikālās īpašības Vērtības stāvokļa molekulmasa 914.00-PKA (prognozēts) 9,16 ± 0,20 visvairāk skābā temp. Nc = 3c (= o) n = c (nc (= o) c (c) c) nc32) c1occoc) COC (c = 4c = cc = cc4) (c5 = cc = c (oc) c = c5) c6 = cc = c (oc) c = c6) n (c (c) c) c) c Izomeric smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (occoc) [c @@ h] (o1) n2c3 = c (n = c2) c (= o) n = c (nc (c (c) c) = o) n3) (c4 = cc = c = c (c) (Oc) c = c4) (c5 = cc = c (o ... -
![C50H58N7O9P adenozīns, n-benzoil-5 ′ -o- [bis (4-metoksifenil) fenilmetil] -2 ′-o- (2-metoksietil)-, 3 ′-[2-cianoetil n, n-bis (1-metiletil) fosforamidīts (aci) (aci) (ACI)](https://cdn.globalso.com/nvchem/C50H58N7O9P-Adenosine.png)
C50H58N7O9P adenozīns, n-benzoil-5 ′ -o- [bis (4-metoksifenil) fenilmetil] -2 ′-o- (2-metoksietil)-, 3 ′-[2-cianoetil n, n-bis (1-metiletil) fosforamidīts (aci) (aci) (ACI)
Substance Detail CAS Registry Number 251647-53-7 H302 Key Physical Properties Value Condition Molecular Weight 932.01 - pKa (Predicted) 7.87±0.43 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES N#CCCOP(OC1C(OC(N2C= NC=3C(= NC= Nc32) nc (= o) c = 4c = cc = cc4) c1occoc) COC (c = 5c = cc = cc5) (c6 = cc = c (oc) c = c6) c7 = cc = c (oc) c = c7) n (c (c) c) c (c) c Izomēru smile smiles C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (occoc) [c @@ h] (o1) n2c = 3c (n = c2) = c (nc (= o) c4 = cc = cc = c4) n = cn3) (c5 = c4 = c (c (c) c5) (cn3) (c5 = cc = c (c (c) c5) (cn3) (c5) (c5) -
![C41H49FN5O8P citidīns, n-acetil-5 ′ -o- [bis (4-metoksifenil) fenilmetil] -2 ′-deoksi-2 ′ -fluor-, 3 ′-[2-cianoetil n, n-bis (1-metiletil) fosfors ar amidītu] (aci) (aci) (ACI)](https://cdn.globalso.com/nvchem/C41H49FN5O8P-Cytidine.png)
C41H49FN5O8P citidīns, n-acetil-5 ′ -o- [bis (4-metoksifenil) fenilmetil] -2 ′-deoksi-2 ′ -fluor-, 3 ′-[2-cianoetil n, n-bis (1-metiletil) fosfors ar amidītu] (aci) (aci) (ACI)
Vielas detaļas CAS reģistra numurs 159414-99-0 Galvenās fizikālās īpašības Vērtības stāvokļa molekulmasa 789,83-PKA (prognozēts) 10.11 ± 0,20 Visvairāk skābā tempā: 25 ° C citi nosaukumi un identifikatori Kanoniski smaidi N#cccop (oc1c (f) c (oc1coc (c = 2c = cc = cc2) (c3 = cc = c (oc) c = c3) c4 = cc = c (oc) c = c4) n5c = cc (= nc5 = o) nc (= o) c) n (c) c) c (c) c (c) c (c) c (c) c (c) c (c) c izomererijas smililes C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (f) [c @@ h] (o1) n2c (= o) n = c (nc (c) = o) c = c2) (c3 = cc = c (oc) c = c3) (c4 = cc = c = c = c = c = c = c = c = cc = c = (Oc) c = c4) c5 = cc = cc = c5 collas collas ... -
![C39H46FN4O8P uridīns, 5 ′ -O- [BIS (4-metoksifenil) fenilmetil] -2 ′ -deoksi-2 ′-fluoro-, 3 ′-[2-cianoetil n, n-bis (1-metiletiletil) fosforamidīts] (ACI) (ACI)](https://cdn.globalso.com/nvchem/C39H46FN4O8P-Uridine.png)
C39H46FN4O8P uridīns, 5 ′ -O- [BIS (4-metoksifenil) fenilmetil] -2 ′ -deoksi-2 ′-fluoro-, 3 ′-[2-cianoetil n, n-bis (1-metiletiletil) fosforamidīts] (ACI) (ACI)
Vielas detaļas CAS reģistra numurs 146954-75-8 Galvenās fizikālās īpašības Vērtības stāvokļa molekulmasa 748.78-PKA (prognozēts) 9,39 ± 0,10 Visvairāk skābā temp: 25 ° C Citi nosaukumi un identifikatori Kanoniski smaidi. N#cccop (oc1c (f) c (oc1coc (c = 2c = cc = cc2) (c3 = cc = c (oc) c = c3) c4 = cc = c (oc) c = c4) n5c = cc (= o) nc5 = o) n (c (c) c) c (c) c isomet smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles smiles C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (f) [c @@ h] (o1) n2c (= o) nc (= o) c = c2) (c3 = c) c (c4) c = cc = cc = cc = cc = cc = cc = cc (oc) c) c4) c5 = ccc = ccc = ccc (c (c4) c4) c4) Inchi inchi = 1s/c39h46fn4o8p/c1 -... -
![C44H53FN7O8 guanozīns, 5 ′ -O- [BIS (4-metoksifenil) fenilmetil] -2 ′ -deoksi-2 ′-fluoro-n- (2-metil-1-oksopropil)-, 3 ′-[2-cianoetil N, n-bis (1-metil-etil) fosforamidīts] (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci).](https://cdn.globalso.com/nvchem/C44H53FN7O8.png)
C44H53FN7O8 guanozīns, 5 ′ -O- [BIS (4-metoksifenil) fenilmetil] -2 ′ -deoksi-2 ′-fluoro-n- (2-metil-1-oksopropil)-, 3 ′-[2-cianoetil N, n-bis (1-metil-etil) fosforamidīts] (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci).
Vielas detaļas CAS reģistra numurs 144089-97-4 Galvenās fizikālās īpašības Vērtības nosacījums Molekulmasa 857.91-PKA (prognozēts) 9,16 ± 0,20 Visvairāk skābā temp: 25 ° C Citi nosaukumi un identifikatori Kanoniski smaidi. N#cccop (oc1c (f) c (oc1coc (c = 2c = cc = cc2) (c3 = cc = c (oc) c = c3) c4 = cc = c (oc) c = c4) n5c = nc = 6c (= o) n = c (nc (= o) c (c) c) nc65. C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (f) [c @@ h] (o1) n2c3 = c (n = c2) c (= o) n = c (nc (c) c) c) = o) n3) (c4 = cc = c (oc) c) c) c) = o) n3) (c4 = cc = c (oc) c) c) c) = C4) (c5 = cc = c (oc) c = c5) c6 = cc = ... -
![C47H51FN7O7P adenozīns, n-benzoil-5 ′ -o- [bis (4-metoksifenil) fenilmetil] -2 ′-deoksi-2 ′ -fluor-, 3 ′-[2-canoetil n, n-bis (1-metiletil) fosfors ar amidītu (ACi) (aci) (1-metiletil) fosfors ir aci (aci) (aci))](https://cdn.globalso.com/nvchem/C47H51FN7O7P-Adenosine.png)
C47H51FN7O7P adenozīns, n-benzoil-5 ′ -o- [bis (4-metoksifenil) fenilmetil] -2 ′-deoksi-2 ′ -fluor-, 3 ′-[2-canoetil n, n-bis (1-metiletil) fosfors ar amidītu (ACi) (aci) (1-metiletil) fosfors ir aci (aci) (aci))
Vielas detaļas CAS reģistra numurs 136834-22-5 Galvenās fizikālās īpašības Vērtības nosacījums Molekulmasa 875,92-PKA (prognozēts) 7,87 ± 0,43 Visvairāk skābā temperatūra: 25 ° C citi nosaukumi un identifikatori Kanoniski smaidi N#cccop (oc1c (f) c (oc1coc (c = 2c = cc = cc2) (c3 = cc = c (oc) c = c3) c4 = cc = c (oc) c = c4) n5c = nc = 6c (= nc = nc65 C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (f) [c @@ h] (o1) n2c = 3c (n = c2) = c (nc (= o) c4 = cc = cc = c4) n = cn3) (c5 = cc = c = cc = cc = c4) n = cn3) (Oc) c = c5) (c6 = cc = c (oc) c = c ...
