REBAMIPIDE, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H15ClN2O4
Molecular Weight	370.786
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)[C@H](CC1=CC(=O)NC2=C1C=CC=C2)NC(=O)C3=CC=C(Cl)C=C3

InChI

InChIKey=ALLWOAVDORUJLA-INIZCTEOSA-N

InChI=1S/C19H15ClN2O4/c20-13-7-5-11(6-8-13)18(24)22-16(19(25)26)9-12-10-17(23)21-15-4-2-1-3-14(12)15/h1-8,10,16H,9H2,(H,21,23)(H,22,24)(H,25,26)/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C19H15ClN2O4
Molecular Weight	370.786
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:15:44 UTC 2023` Edited by `admin` on `Sat Dec 16 10:15:44 UTC 2023`
Record UNII	X827T20LF9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

REBAMIPIDE, (S)-

Common Name

English

4-QUINOLINEPROPANOIC ACID, .ALPHA.-((4-CHLOROBENZOYL)AMINO)-1,2-DIHYDRO-2-OXO-, (S)-

Systematic Name

English

Code System Code Type Description

CAS

111911-88-7

Created by admin on Sat Dec 16 10:15:44 UTC 2023 , Edited by admin on Sat Dec 16 10:15:44 UTC 2023

PRIMARY

FDA UNII

X827T20LF9

Created by admin on Sat Dec 16 10:15:44 UTC 2023 , Edited by admin on Sat Dec 16 10:15:44 UTC 2023

PRIMARY

PUBCHEM

6546937

Created by admin on Sat Dec 16 10:15:44 UTC 2023 , Edited by admin on Sat Dec 16 10:15:44 UTC 2023

PRIMARY

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