-
C11H15N5O5 Guanosine, 2' -O-methyl- (7CI, 8CI, 9CI, ACI)
Khoom Paub meej CAS Registry Number 2140-71-8 Cov Khoom Siv Lub Cev Tseem Ceeb Tus Nqi Tus Nqi Molecular Nyhav 297.27 - Melting Point (Experimental) 233-235 °C Solvent: Methanol Density (Predicted) 1.98±0.1 g/cm3 Temp: 20 °C; Xovxwm: 760 Torr pKa (Predicted) 9.64 ± 0.20 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OC Isomeric 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 Adenosine, 2-amino-2' -O-methyl- (9CI, ACI)
Khoom Paub meej CAS Registry Naj Npawb 80791-87-3 Lub Cev Khoom Tseem Ceeb Tus Nqi Zoo Molecular Nyhav 296.28 - Melting Point (Experimental) 121-122 °C Solvent: Methanol Boiling Point (Predicted) 733.2 ± 70.0 °C Xovxwm: 760 (To Predictrr) 1.98 ± 0.1 g / cm3 Kub: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 13.12 ± 0.70 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical SMILES OCC1OC(N2C= NC=3C(= NC(= NC32)N)N)C(OC)C1O Isomeric SMILES O(C)[C@H]1[C@H](N2C=3C(N=C2)=... -
C11H15N5O4 Adenosine, 2' -O-methyl- (7CI, 8CI, 9CI, ACI)
Khoom Paub meej CAS Registry Naj Npawb 2140-79-6 Lub Cev Khoom Tseem Ceeb Tus Nqi Tus Nqi Mob Molecular Nyhav 281.27 - Melting Point (Kev sim) 204-206 °C - Boiling Point (Predicted) 623.8 ± 65.0 °C Xovxwm: 760 Torr ± 1.1. 0.1g / cm3 kub: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 13.13 ± 0.70 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe 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) 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 phosphoramide (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 phosphoramide (ACI)
Khoom Paub meej CAS Registry Number 104992-55-4 Lub Cev Khoom Tseem Ceeb Tus Nqi Tus Nqi Molecular Nyhav 988.19 - pKa (Predicted) 7.87 ± 0.43 Feem ntau Acid Temp: 25 °C Lwm Lub Npe thiab Cov Cim Canonical SMILES N#CCOCOP(OCNC1C(OCNC1C) = 3C(= NC = NC32) NC (= o) C = CC = CC4) CC4) CC4 (C) CC3 (C) CC = CC = CC = C (OC)C=C6)C7=CC=C(OC)C=C7)N(C(C)C)C(C)C isomeric SMILES 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 phosphor amidite (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 phosphor amidite (ACI)
Khoom Paub meej CAS Registry Naj Npawb 163878-63-5 H302 Cov Khoom Siv Lub Cev Tseem Ceeb Tus Nqi Tus Nqi Molecular Nyhav 818.89 - pKa (Predicted) 9.55 ± 0.10 Feem ntau Acid Temp: 25 °C Lwm Lub Npe thiab Cov Cim Canonical SMILES N # CCCOP (OC (OC (N2C = C (C (C) CC3) (CC = CC = CC = C4) C5 = CC=C(OC)C=C5)N(C(C)C)C(C)C isomeric SMILES C (OC [C @@ H] 1 [C @@ H] (Op (N (C) C) C) Occc # N) H] (occoc) [c @@ H] (O1) N2C (= O) NC (= O) C (C) CC = C3) (c3 = CC = C4) C5 = CC = CC = C5 IB 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) phosphoramide] (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) phosphoramide] (ACI)
Khoom Paub meej CAS Registry Naj Npawb 163759-94-2 Lub Cev Khoom Tseem Ceeb Tus Nqi Tus Nqi Molecular Nyhav 922.01 - pKa (Predicted) 8.59 ± 0.40 Feem ntau Acid Temp: 25 °C Lwm Lub Npe thiab Cov Cim Canonical SMILES N#CCOCOP(OCNC1C(OCNC1C) (C(= NC2 = O) NC (= o) CC = CC = CC3) c) C1CCC) CC = CC = CC = CC = C5) CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = c ( OC)C=C 6)N(C(C)C)C(C)C isomeric SMILES C (OC [C @@ H] 1 [C @@ H] (Op (N (C) C) C) Occc # N) H] (occoc) [c @@ H] (O1) N2C (= O) N = c (= o) C3 = CC = C3) C (CC = 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) phosphoramide] (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) phosphoramide] (ACI)
Khoom Paub meej CAS Registry Number 251647-55-9 H302 Lub Cev Lub Cev Muaj Zog Tus Nqi Zoo Molecular Nyhav 914.00 - pKa (Predicted) 9.16 ± 0.20 Feem ntau Acid Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical SMILES N#CCCOP(NHOCCOP(NCOC) NC = 3C (= O) N = C (= O) C (C) CC32) cc4) (C5 = CC = C5) C5) = CC=C(OC)C=C6) N(C(C)C)C(C)C isomeric SMILES C (OC [C @@ H] 1 [C @@ H] (Op (N (C) C) C) Occc # N) H] (occoc) [c @@ H] (O1) n2c3 = c (n = c2) c (= o) n = c (NC (c) 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) phosphoramide (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) phosphoramide (ACI)
Khoom Paub meej CAS Registry Naj Npawb 251647-53-7 H302 Lub Cev Lub Cev Muaj Peev Xwm Txheej Txheem Molecular Nyhav 932.01 - pKa (Predicted) 7.87 ± 0.43 Feem ntau Acid Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical SMILES N#CCCOP( NC = 3C(= NC = NC32) NC (= o) CC = CC4) CC4) CC4) CC4) (CC = CC = CC = CC = CCE) C = C7)N(C(C)C)C(C)C isomeric SMILES C (OC [C @@ H] 1 [C @@ H] (Op (N (C) C) C) Occc # N) H] (occoc) [c @@ H] (O1) N2C = 3C (N = C2) = CC (= CC = CC = CC = CC = CC = CCE CC = C5) (C .. . -
![C41H49FN5O8P Cytidine, N-acetyl-5′ -O- [bis (4-methoxyphenyl)phenylmethyl] -2′ – deoxy-2′ -fluoro-, 3′ – [2-cyanoethyl N, N-bis (1-methylethyl) Phosphor amidite (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) Phosphor amidite (ACI)
Khoom Paub meej CAS Registry No. N # cccop (OC1c (F) C (Oc1coc (CC = CC = CC = CC = C3) CC = C3) N5C = CC (= NC5=O)NC(=O)C)N(C(C)C)C(C)C isomeric SMILES C (OC [C @@ h] 1 [c @@ h] (op (n (c) c) C) occc # n) [c @@ H] (O1) N2C (= O) N = c (NC (NC (c) CC = CC = C3) (c4 = cc = c (OC)C=C4)C5=CC=CC=C5 InChI InCh... -
![C39H46FN4O8P Uridine, 5′ -O- [bis (4-methoxyphenyl)phenylmethyl] -2′ -deoxy-2′ - fluoro-, 3′ - [2-cyanoethyl N, N-bis (1-methylethyl) phosphoramide] (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) phosphoramide] (ACI) )
Khoom Paub meej CAS Registry No. N#CCOP(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 isomeric 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=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 ethyl) phosphoramide] (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 ethyl) phosphoramide] (ACI)
Khoom Paub meej CAS Registry No. N#CCOP(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 isomeric SMILES 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 Adenosine, N-benzoyl-5′ -O- [bis (4-methoxyphenyl)phenylmethyl] -2′ – deoxy-2′ -fluoro-, 3′ – [2-cyanoethyl N, N-bis (1-methylethyl) Phosphor amidite (ACI)](https://cdn.globalso.com/nvchem/C47H51FN7O7P-Adenosine.png)
C47H51FN7O7P Adenosine, N-benzoyl-5′ -O- [bis (4-methoxyphenyl)phenylmethyl] -2′ – deoxy-2′ -fluoro-, 3′ – [2-cyanoethyl N, N-bis (1-methylethyl) Phosphor amidite (ACI)
Khoom Paub meej CAS Registry Naj Npawb 136834-22-5 Lub Cev Lub Cev Muaj Peev Xwm Txheej Txheem Molecular Nyhav 875.92 - pKa (Tshaj Tawm) 7.87±0.43 Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Cim Canonical SMILES N#CCOP(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 isomeric 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=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3)(C5=CC=C) (OC)C=C5)(C6=CC=C(OC)C=C...
