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C42H52N5O9P tитидин, N-ацетил-5 ′ -О- ACI)
Затның җентекле CAS Регистр номеры 199593-09-4 Төп физик үзенчәлекләрнең кыйммәт торышы Молекуляр авырлык 801.87 - pKa (фаразланган) 10.18 ± 0.20 Күпчелек кислоталы температура: 25 ° C Башка исемнәр һәм идентификаторлар Canonical SMILES N # CCCOP (OC1C (OC (N2C = CC) (= NC2 = O) NC (= O) C) C1OC) COC (C = 3C = CC = CC3) (C4 = CC = C (OC) C = C4) C5 = CC = C (OC) C = C5) N ( C (C) C) C (C) C Изомерик СМИЛЕС C (OC [C @@ H] 1 [C @@ H] (OP (N (C (C) C) C) C) C) OCCC # N) [C @@ H] (OC) [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 InChI = 1S / ... -
![C40H49N4O9P Уридин, 5 ′ -O- [bis (4-метоксифенил) фенилметил] -2 ′ -О-метил-, 3 ′ -](https://cdn.globalso.com/nvchem/C40H49N4O9P-Uridine.png)
C40H49N4O9P Уридин, 5 ′ -O- [bis (4-метоксифенил) фенилметил] -2 ′ -О-метил-, 3 ′ -
Substance Detail CAS Registry Number 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Key Physical Properties Value Condition Molecular Weight 760.81 - pKa (Predicted) 9.39±0.10 Most Acidic Temp: 25 °C Башка исемнәр һәм идентификаторлар Canonical SMILES N # CCCOP (OC1C (OC (N2C = CC (= O) NC2 = O) C1OC) COC (C = 3C = CC = CC3) (C4 = CC = C (OC) C = C4) C5 = CC = C ( OC) C = C5) N (C (C) C) C (C) C Изомерик СМИЛЕС C (OC [C @@ H] 1 [C @@ H] (OP (N (C (C) C) C) C) C) OCCC # N) [C @@ H] (OC) [C @@ H] (O1) N2C (= O) NC (= O) C = C2) (C3 = CC = C (OC) C = C3) (C4 ... -
![C45H56N7O9P Гуаносин, 5 ′ -O- (1-метилетил) фосфорамидит] (ACI)](https://cdn.globalso.com/nvchem/C45H56N7O9P.png)
C45H56N7O9P Гуаносин, 5 ′ -O- (1-метилетил) фосфорамидит] (ACI)
Substance Detail CAS Registry Number 150780-67-9 H303 Key Physical Properties Value Condition Molecular Weight 869.94 - pKa (Predicted) 9.16±0.20 Most Acidic Temp: 25 °C Other Names and Identifiers N#CCCOP(OC1C(OC(N2C= NC = 3C (= O) N = C (NC (= O) C (C) C) NC32) C1OC) COC (C = 4C = CC = CC4) (C5 = CC = C (OC) C = C5) C6 = CC = C (OC) C = C6) N (C (C) C) C (C) C Изомерик SMILES C (OC [C @@ H] 1 [C @@ H] (OP (N (C (C) C) C) C) C) OCCC # N) [C @@ H] (OC) [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 = CC = C6 InCh ... -
![C48H54N7O8P Аденосин, Н-бензойл-5 ′ -О- [бис (4-метоксифенил) фенилметил] -2 ′ - О-метил-, 3 ′ - (ACI)](https://cdn.globalso.com/nvchem/C48H54N7O8P.png)
C48H54N7O8P Аденосин, Н-бензойл-5 ′ -О- [бис (4-метоксифенил) фенилметил] -2 ′ - О-метил-, 3 ′ - (ACI)
Substance Detail CAS Registry Number 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Key Physical Properties Value Condition Molecular Weight 887.96 - pKa (Predicted) 7.87±0.43 Most Acidic Temp: 25 °C Башка исемнәр һәм идентификаторлар Canonical SMILES N # CCCOP (OC1C (OC (N2C = NC = 3C (= NC = NC32)) NC (= O) C = 4C = CC = CC4) C1OC) COC (C = 5C = CC = CC5) (C6 = CC = C) (OC) C = C6) C7 = CC = C (OC) C = C7) N (C (C) C) C (C) C Изомерик SMILES C (OC [C @@ H] 1 [C @@ H] (OP (N (C (C) C) C) C) C) OCCC # N) [C @@ H] (OC) [C @@ H] (O1) N2C = 3C (N = C2) = C (NC (= ...)
