CAS: 1004316-88-4 - Cobicistat

Fórmula: C₄₀H₅₃N₇O₅S₂

InChI: InChI=1S/C40H53N7O5S2/c1-29(2)38-43-34(27-53-38)25-46(3)39(49)45-36(16-17-47-18-20-51-21-19-47)37(48)42-32(22-30-10-6-4-7-11-30)14-15-33(23-31-12-8-5-9-13-31)44-40(50)52-26-35-24-41-28-54-35/h4-13,24,27-29,32-33,36H,14-23,25-26H2,1-3H3,(H,42,48)(H,44,50)(H,45,49)/t32-,33-,36+/m1/s1

Chave InChI: InChIKey=ZCIGNRJZKPOIKD-CQXVEOKZSA-N

SMILES: O=C(OCC=1SC=NC1)NC(CC=2C=CC=CC2)CCC(NC(=O)C(NC(=O)N(C)CC=3N=C(SC3)C(C)C)CCN4CCOCC4)CC=5C=CC=CC5

2,7,10,12-Tetraazatridecanoic acid, 12-methyl-13-[2-(1-methylethyl)-4-thiazolyl]-9-[2-(4-morpholinyl)ethyl]-8,11-dioxo-3,6-bis(phenylmethyl)-, 5-thiazolylmethyl ester, (3R,6R,9S)-

CAS: 1004316-88-4

• Fórmula: C₄₀H₅₃N₇O₅S₂
• Pureza: 98%
• Cor e Forma: Solid
• Peso molecular: 776.0227

cis-Capsaicin-d3

CAS: 1004316-88-4

• Fórmula: C₁₈H₂₄NO₃D₃
• Cor e Forma: White To Off-White Solid
• Peso molecular: 308.44

Cobicistat

CAS: 1004316-88-4

• Fórmula: C₄₀H₅₃N₇O₅S₂
• Cor e Forma: Off-White Solid
• Peso molecular: 776.03

Cobicistat-d8

CAS: 1004316-88-4

• Fórmula: C₄₀H₄₅D₈N₇O₅S₂
• Cor e Forma: White To Off-White Solid
• Peso molecular: 784.08

Cobicistat

CAS: 1004316-88-4

Cobicistat (GS-9350): A carbamate, thiazole derivative, and CYP3A inhibitor used to boost anti-HIV drugs for …

• Fórmula: C₄₀H₅₃N₇O₅S₂
• Pureza: 97.36% - 99.62%
• Cor e Forma: Solid
• Peso molecular: 776.02

Cobicistat

CAS: 1004316-88-4

Stability Hygroscopic Applications Cobicistat is a HIV protease inhibitor and has been coadministered with low-dose …

• Fórmula: C₄₀H₅₃N₇O₅S₂
• Cor e Forma: Neat
• Peso molecular: 776.02

Cobicistat

CAS: 1004316-88-4

Cobicistat is an inhibitor of human cytochrome P450 3A enzymes (CYP) with no antiviral activity. …

• Fórmula: C₄₀H₅₃N₇O₅S₂
• Pureza: Min. 95%
• Cor e Forma: Powder
• Peso molecular: 776.03 g/mol

Cobicistat-d8

CAS: 1004316-88-4

Applications Isotope labelled analogue of Cobicistat (C633150), a HIV protease inhibitor and have been coadministered …

• Fórmula: C₄₀D₈H₄₅N₇O₅S₂
• Cor e Forma: Neat
• Peso molecular: 784.072