A-1543706

Details

Stereochemistry	EPIMERIC
Molecular Formula	C24H27N3O2
Molecular Weight	389.4901
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC1=CC=C(C=C1)[C@@H]2CC[C@H](N2C3=CC=C(C=C3)C(O)CO)C4=CC=C(N)C=C4

InChI

InChIKey=KTUNZVRDYWBWTI-NTZARQNWSA-N

InChI=1S/C24H27N3O2/c25-19-7-1-16(2-8-19)22-13-14-23(17-3-9-20(26)10-4-17)27(22)21-11-5-18(6-12-21)24(29)15-28/h1-12,22-24,28-29H,13-15,25-26H2/t22-,23-,24?/m0/s1

HIDE SMILES / InChI

Molecular Formula	C24H27N3O2
Molecular Weight	389.4901
Charge	0
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	2 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 14:38:04 UTC 2023` Edited by `admin` on `Sat Dec 16 14:38:04 UTC 2023`
Record UNII	11RW09CV9E
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

A-1543706

Common Name

English

1-(4-((2S,5S)-2,5-BIS(4-AMINOPHENYL)PYRROLIDIN-1-IUM-1-YL)PHENYL)ETHANE-1,2-DIOL

Systematic Name

English

OMBITASVIR METABOLITE M37

Common Name

English

Code System Code Type Description

FDA UNII

11RW09CV9E

Created by admin on Sat Dec 16 14:38:05 UTC 2023 , Edited by admin on Sat Dec 16 14:38:05 UTC 2023

PRIMARY

PUBCHEM

165411971

Created by admin on Sat Dec 16 14:38:05 UTC 2023 , Edited by admin on Sat Dec 16 14:38:05 UTC 2023

PRIMARY

Related Record Type Details


					2302768XJ8

OMBITASVIR

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