A-1246485

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C50H67N7O9
Molecular Weight	910.1085
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C(=O)NC2=CC=C(C=C2)[C@@H]3CC[C@H](N3C4=CC=C(C=C4)C(C)(C)CO)C5=CC=C(NC(=O)[C@@H]6CCCN6C(=O)[C@@H](NC(=O)OC)C(C)C)C=C5

InChI

InChIKey=CPOBWTCLJOJVDO-KHVQSSSXSA-N

InChI=1S/C50H67N7O9/c1-30(2)42(53-48(63)65-7)46(61)55-27-9-11-40(55)44(59)51-35-19-13-32(14-20-35)38-25-26-39(57(38)37-23-17-34(18-24-37)50(5,6)29-58)33-15-21-36(22-16-33)52-45(60)41-12-10-28-56(41)47(62)43(31(3)4)54-49(64)66-8/h13-24,30-31,38-43,58H,9-12,25-29H2,1-8H3,(H,51,59)(H,52,60)(H,53,63)(H,54,64)/t38-,39-,40-,41-,42-,43-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

A-1246485

Code

English

OMBITASVIR METABOLITE M5

Common Name

English

CARBAMIC ACID, N,N'-(((2S,5S)-1-(4-(2-HYDROXY-1,1-DIMETHYLETHYL)PHENYL)-2,5-PYRROLIDINEDIYL)BIS(4,1-PHENYLENEIMINOCARBONYL-(2S)-2,1-PYRROLIDINEDIYL((1S)-1-(1-METHYLETHYL)-2-OXO-2,1-ETHANEDIYL)))BIS-, C,C'-DIMETHYL ESTER

Systematic Name

English

Code System Code Type Description

FDA UNII

SR4MKJ0VKR

Created by admin on Sat Dec 16 15:13:06 GMT 2023 , Edited by admin on Sat Dec 16 15:13:06 GMT 2023

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PUBCHEM

59616939

Created by admin on Sat Dec 16 15:13:06 GMT 2023 , Edited by admin on Sat Dec 16 15:13:06 GMT 2023

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CAS