ChemicalBook--->CAS DataBase List--->1292296-10-6

1292296-10-6

1292296-10-6 Structure

1292296-10-6 Structure
IdentificationBack Directory
[Name]

Atazanavir S,S,R,S-Diastereomer
[CAS]

1292296-10-6
[Synonyms]

(R,R,S,R)-Atazanavir
Atazanavir S,S,R,S-Diastereomer
Atazanavir R,R,S,R-diastereomer
Atazanavir (3R,8R,9S,12R)-Isomer
Atazanavir Impurity 5((3R,8R,9S,12R)-Atazanavir)
Dimethyl (3R,8R,9S,12R)-9-benzyl-3,12,di-tert-butyl-8-hydroxy-4,11-dioxo-6-(p-2-pyridylbenzyl)-2,5,6,10,13-pentaazatetradecanedioate
2,5,6,10,13-Pentaazatetradecanedioic acid, 3,12-bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-pyridinyl)phenyl]methyl]-, 1,14-dimethyl ester, (3S,8S,9R,12S)-
[Molecular Formula]

C38H52N6O7
[MOL File]

1292296-10-6.mol
[Molecular Weight]

704.86
Chemical PropertiesBack Directory
[density ]

1.178±0.06 g/cm3(Predicted)
[pka]

11.11±0.46(Predicted)
[InChIKey]

AXRYRYVKAWYZBR-VWPRMMSESA-N
[SMILES]

C(OC)(=O)N[C@@H](C(C)(C)C)C(=O)NN(CC1=CC=C(C2=NC=CC=C2)C=C1)C[C@H](O)[C@@H](CC1=CC=CC=C1)NC(=O)[C@H](C(C)(C)C)NC(OC)=O
Hazard InformationBack Directory
[Uses]

(3R,8R,9S,12R)-Atazanavir is an impurity of Atazanavir (A790051). Atazanavir impurity 3.
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