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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 of R-382574

SMILES

NC(=O)OC[C@H](O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C2=CC=CC=C2Cl

InChI

InChIKey=RKWAMNXFHLRQGF-WHUHBCJBSA-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+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
R-382574
Code English
R382574
Preferred Name English
(1R)-2-((AMINOCARBONYL)OXY)-1-(2-CHLOROPHENYL)ETHYL .BETA.-D-GLUCOPYRANOSIDURONIC ACID
Common Name English
RWJ-333369 METABOLITE M23
Common Name English
.BETA.-D-GLUCOPYRANOSIDURONIC ACID, (1R)-2-((AMINOCARBONYL)OXY)-1-(2-CHLOROPHENYL)ETHYL
Common Name English
Code System Code Type Description
CAS
940279-83-4
Created by admin on Wed Apr 02 07:49:37 GMT 2025 , Edited by admin on Wed Apr 02 07:49:37 GMT 2025
PRIMARY
PUBCHEM
71314563
Created by admin on Wed Apr 02 07:49:37 GMT 2025 , Edited by admin on Wed Apr 02 07:49:37 GMT 2025
PRIMARY
FDA UNII
609LF4DDW5
Created by admin on Wed Apr 02 07:49:37 GMT 2025 , Edited by admin on Wed Apr 02 07:49:37 GMT 2025
PRIMARY
EPA CompTox
DTXSID40747301
Created by admin on Wed Apr 02 07:49:37 GMT 2025 , Edited by admin on Wed Apr 02 07:49:37 GMT 2025
PRIMARY