R-289876

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H18ClNO9
Molecular Weight	391.758
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]2(O[C@H](COC(N)=O)C1=CC=CC=C1Cl)O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O

InChI

InChIKey=RKWAMNXFHLRQGF-CBIHJVFNSA-N

InChI=1S/C15H18ClNO9/c16-7-4-2-1-3-6(7)8(5-24-15(17)23)25-14-11(20)9(18)10(19)12(26-14)13(21)22/h1-4,8-12,14,18-20H,5H2,(H2,17,23)(H,21,22)/t8-,9+,10+,11-,12+,14-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

R-289876

Code

English

(1S)-2-((AMINOCARBONYL)OXY)-1-(2-CHLOROPHENYL)ETHYL .BETA.-D-GLUCOPYRANOSIDURONIC ACID

Systematic Name

English

R289876

Code

English

RWJ-333369 METABOLITE M21

Common Name

English

.BETA.-D-GLUCOPYRANOSIDURONIC ACID, (1S)-2-((AMINOCARBONYL)OXY)-1-(2-CHLOROPHENYL)ETHYL

Systematic Name

English

Code System Code Type Description

CAS

940279-82-3

Created by admin on Sat Dec 16 16:46:18 GMT 2023 , Edited by admin on Sat Dec 16 16:46:18 GMT 2023

PRIMARY

FDA UNII

A1SO7FM0UT

Created by admin on Sat Dec 16 16:46:18 GMT 2023 , Edited by admin on Sat Dec 16 16:46:18 GMT 2023

PRIMARY

EPA CompTox

DTXSID00747302

Created by admin on Sat Dec 16 16:46:18 GMT 2023 , Edited by admin on Sat Dec 16 16:46:18 GMT 2023

PRIMARY

PUBCHEM

71314564

Created by admin on Sat Dec 16 16:46:18 GMT 2023 , Edited by admin on Sat Dec 16 16:46:18 GMT 2023

PRIMARY

PARENT (METABOLITE)


					P7725I9V3Z

CARISBAMATE

SUBSTANCE RECORD


					A1SO7FM0UT

R-289876