COBICISTAT, (R,R,R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C40H53N7O5S2
Molecular Weight	776.023
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)C1=NC(CN(C)C(=O)N[C@H](CCN2CCOCC2)C(=O)N[C@H](CC[C@H](CC3=CC=CC=C3)NC(=O)OCC4=CN=CS4)CC5=CC=CC=C5)=CS1

InChI

InChIKey=ZCIGNRJZKPOIKD-KIGLDFBWSA-N

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

HIDE SMILES / InChI

Approval Year

Name

Type

Language

COBICISTAT, (R,R,R)-

Common Name

English

5-THIAZOLYLMETHYL (3R,6R,9R)-12-METHYL-13-(2-(1-METHYLETHYL)-4-THIAZOLYL)-9-(2-(4-MORPHOLINYL)ETHYL)-8,11-DIOXO-3,6-BIS(PHENYLMETHYL)-2,7,10,12-TETRAAZATRIDECANOATE

Systematic Name

English

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,9R)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

59414201

Created by admin on Sat Dec 16 17:52:31 GMT 2023 , Edited by admin on Sat Dec 16 17:52:31 GMT 2023

PRIMARY

FDA UNII

LIQ3C1D1H4

Created by admin on Sat Dec 16 17:52:31 GMT 2023 , Edited by admin on Sat Dec 16 17:52:31 GMT 2023

PRIMARY

CAS

1051463-82-1

Created by admin on Sat Dec 16 17:52:31 GMT 2023 , Edited by admin on Sat Dec 16 17:52:31 GMT 2023

PRIMARY

SUBSTANCE RECORD


					LIQ3C1D1H4

COBICISTAT, (R,R,R)-