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C11H15N5O5 Guanozin, 2′ -O-methyl- (7CI, 8CI, 9CI, ACI)
Sibstans Detay Nimewo Rejis CAS 2140-71-8 Pwopriyete Fizik kle Valè Kondisyon Molekilè Pwa 297.27 - Pwen k ap fonn (eksperimantal) 233-235 °C Solvang: Méthanol Dansite (Prevwa) 1.98±0.1 g/cm3 Tanperati: 20 °C; Press: 760 Torr pKa (Predi) 9.64±0.20 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan Canonical SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OC Isomerik SMILES 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 Adenozin, 2-amino-2′ -O-methyl- (9CI, ACI)
Sibstans Detay Nimewo Rejis CAS 80791-87-3 Pwopriyete Fizik kle Valè Kondisyon Molekilè Pwa 296.28 - Pwen k ap fonn (eksperimantal) 121-122 °C Solvang: Metanol Pwen bouyi (Prevwa) 733.2±70.0 °C Press: 760 Torr Predite. 1.98±0.1 g/cm3 Tanperati: 20 °C; Press: 760 Torr pKa (Predi) 13.12±0.70 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan Canonical SMILES OCC1OC(N2C= NC=3C(= NC(= NC32)N)N)C(OC)C1O Isomer SMILES O(C)[C@H]1[C@H](N2C=3C(N=C2)=... -
C11H15N5O4 Adenozin, 2′ -O-methyl- (7CI, 8CI, 9CI, ACI)
Sibstans Detay Nimewo Rejis CAS 2140-79-6 Pwopriyete Fizik kle Valè Kondisyon Molekilè Pwa 281.27 - Pwen k ap fonn (eksperimantal) 204-206 °C - Pwen bouyi (Prevwa) 623.8±65.0 °C Laprès: 760 Torr Dansite (Prevwa) 1.84± 0.1 g/cm3 Tanperati: 20 °C; Press: 760 Torr pKa (Predi) 13.13±0.70 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan Canonical SMILES OCC1OC(N2C= NC=3C(= NC=NC32)N)C(OC)C1O Isomeric SMILES 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 Adenosine, N-benzoyl-5′ -O- [bis (4-methoxyphenyl)phenylmethyl] -2′ – O- [(1,1-dimethylethyl)dimethylsilyl]-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl)fosforamidit] (ACI)](https://cdn.globalso.com/nvchem/C53H66N7O8PSi.png)
C53H66N7O8PSi CAS NO .: 104992-55-4 Adenosine, N-benzoyl-5′ -O- [bis (4-methoxyphenyl)phenylmethyl] -2′ – O- [(1,1-dimethylethyl)dimethylsilyl]-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl)fosforamidit] (ACI)
Sibstans Detay Nimewo Rejis CAS 104992-55-4 Pwopriyete Fizik kle Valè Kondisyon Molekilè Pwa 988.19 - pKa (Prevwa) 7.87±0.43 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan Canonical SMILES N#CCCOP(OC1C=NC(N2C=NC(N2C) =3C(= NC= 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 SORI izomer 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=.. . -
![C43H55N4O10P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2-methox yethyl)- 5-methyl-, 3′ – [2-cyanoethyl N,N-bis(1- methylethyl)fosfò amidit] (ACI)](https://cdn.globalso.com/nvchem/C43H55N4O10P-Uridine.png)
C43H55N4O10P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2-methox yethyl)- 5-methyl-, 3′ – [2-cyanoethyl N,N-bis(1- methylethyl)fosfò amidit] (ACI)
Sibstans Detay Nimewo Rejis CAS 163878-63-5 H302 Pwopriyete Fizik kle Valè Kondisyon Molekilè Pwa 818.89 - pKa (Prevwa) 9.55±0.10 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan Canonical SMILES 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) c souri izomerik 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=CC =C(OC)C=C4)C5= CC = CC = C5 InChI InChI=... -
![C50H60N5O10P Cytidine, N-benzoyl-5′ -O- [bis (4-methoxyphenyl)phenylmethyl] -2′ -O- (2-methoxyethyl)- 5-methyl-, 3′ - [2-cyanoethyl N,N-bis (1-methylethyl) fosforamidit] (ACI)](https://cdn.globalso.com/nvchem/C50H60N5O10P-Cytidine.png)
C50H60N5O10P Cytidine, N-benzoyl-5′ -O- [bis (4-methoxyphenyl)phenylmethyl] -2′ -O- (2-methoxyethyl)- 5-methyl-, 3′ - [2-cyanoethyl N,N-bis (1-methylethyl) fosforamidit] (ACI)
Sibstans Detay Nimewo Rejis CAS 163759-94-2 Pwopriyete Fizik kle Valè Kondisyon Molekilè Pwa 922.01 - pKa (Prevwa) 8.59±0.40 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifikatè Canonical SMILES N#CCCOP(OC1C=CCC(N2C=CCC (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 SORI izomer 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=CC =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)fosforamidit] (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)fosforamidit] (ACI)
Sibstans Detay Nimewo Rejis CAS 251647-55-9 H302 Pwopriyete Fizik kle Valè Kondisyon Molekilè Pwa 914.00 - pKa (Prevwa) 9.16±0.20 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan Canonical SMILES N#CCCOP(OC21C= 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)C SORI Isomerik 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 (OC)C=C4)(C5=CC=C(O... -
![C50H58N7O9P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O-(2-methoxyethyl)-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl) ) fosforamidit] (ACI)](https://cdn.globalso.com/nvchem/C50H58N7O9P-Adenosine.png)
C50H58N7O9P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O-(2-methoxyethyl)-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl) ) fosforamidit] (ACI)
Sibstans Detay Nimewo Rejis CAS 251647-53-7 H302 Pwopriyete Fizik kle Valè Kondisyon Molekilè Pwa 932.01 - pKa (Prevwa) 7.87±0.43 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan Canonical SMILES N#CCCOP(OC21C= 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 SORI Isomerik 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 =CC=C(OC)C=C5)(C.. . -
![C41H49FN5O8P Cytidine, N-acetyl-5′ -O- [bis (4-methoxyphenyl)phenylmethyl]-2′ – deoxy-2′ -fluoro-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl) fosfò amidit] (ACI)](https://cdn.globalso.com/nvchem/C41H49FN5O8P-Cytidine.png)
C41H49FN5O8P Cytidine, N-acetyl-5′ -O- [bis (4-methoxyphenyl)phenylmethyl]-2′ – deoxy-2′ -fluoro-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl) fosfò amidit] (ACI)
Detay Sibstans Nimewo Rejis CAS 159414-99-0 Pwopriyete Fizik kle Valè Kondisyon Pwa molekilè 789.83 - pKa (Prevwa) 10.11±0.20 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan Canonical SMILES 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 SORI izomer 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 (OC)C=C4)C5=CC=CC=C5 InChI Pous... -
![C39H46FN4O8P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ – fluoro-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl)phosphoramidite] (ACI )](https://cdn.globalso.com/nvchem/C39H46FN4O8P-Uridine.png)
C39H46FN4O8P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ – fluoro-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl)phosphoramidite] (ACI )
Sibstans Detay Nimewo Rejis CAS 146954-75-8 Pwopriyete Fizik kle Valè Kondisyon Pwa molekilè 748.78 - pKa (Prevwa) 9.39±0.10 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan Canonical SMILES 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 SORI Isomerik 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=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC = C5 InChI InChI = 1S/C39H46FN4O8P/c1-... -
![C44H53FN7O8 Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ – fluoro-N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N, N-bis (1-methyl etil) fosforamidit] (ACI)](https://cdn.globalso.com/nvchem/C44H53FN7O8.png)
C44H53FN7O8 Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ – fluoro-N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N, N-bis (1-methyl etil) fosforamidit] (ACI)
Detay Sibstans Nimewo Rejis CAS 144089-97-4 Pwopriyete Fizik kle Valè Kondisyon Pwa molekilè 857.91 - pKa (Prevwa) 9.16±0.20 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan Canonical SMILES 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)N(C(C) C)C(C)C Isomerik SORI 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 =C4)(C5=CC=C(OC)C=C5)C6=CC=... -
![C47H51FN7O7P Adenozin, N-benzoyl-5′ -O- [bis (4-methoxyphenyl)phenylmethyl]-2′ – deoxy-2′ -fluoro-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl) fosfò amidit] (ACI)](https://cdn.globalso.com/nvchem/C47H51FN7O7P-Adenosine.png)
C47H51FN7O7P Adenozin, N-benzoyl-5′ -O- [bis (4-methoxyphenyl)phenylmethyl]-2′ – deoxy-2′ -fluoro-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl) fosfò amidit] (ACI)
Detay Sibstans Nimewo Rejis CAS 136834-22-5 Pwopriyete Fizik kle Valè Kondisyon Pwa molekilè 875.92 - pKa (Prevwa) 7.87±0.43 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan Canonical SMILES 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) nc (= o) c = 7c = cc = cc7) n (c (c) c) c (c) c smiles isomeric 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 (OC)C=C5)(C6=CC=C(OC)C=C...
