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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H10ClNO7S
Molecular Weight 311.696
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ((2S)-2-(2-CHLORO-3-SULFOOXY-PHENYL)-2-HYDROXY-ETHYL) CARBAMATE

SMILES

NC(=O)OC[C@@H](O)C1=CC=CC(OS(O)(=O)=O)=C1Cl

InChI

InChIKey=JDTNUKJQLVPINU-ZCFIWIBFSA-N
InChI=1S/C9H10ClNO7S/c10-8-5(6(12)4-17-9(11)13)2-1-3-7(8)18-19(14,15)16/h1-3,6,12H,4H2,(H2,11,13)(H,14,15,16)/t6-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
((2S)-2-(2-CHLORO-3-SULFOOXY-PHENYL)-2-HYDROXY-ETHYL) CARBAMATE
Systematic Name English
RWJ-333369 METABOLITE M11
Common Name English
1-(2-CHLORO-3-(SULFOOXY)PHENYL)-1,2-ETHANEDIOL 2-CARBAMATE
Systematic Name English
1,2-ETHANEDIOL, 1-(2-CHLORO-3-(SULFOOXY)PHENYL)-, 2-CARBAMATE
Systematic Name English
Code System Code Type Description
PUBCHEM
154572899
Created by admin on Sat Dec 16 16:46:19 GMT 2023 , Edited by admin on Sat Dec 16 16:46:19 GMT 2023
PRIMARY
FDA UNII
56KI4K9VRW
Created by admin on Sat Dec 16 16:46:19 GMT 2023 , Edited by admin on Sat Dec 16 16:46:19 GMT 2023
PRIMARY
CAS
940279-79-8
Created by admin on Sat Dec 16 16:46:19 GMT 2023 , Edited by admin on Sat Dec 16 16:46:19 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of CARISBAMATE
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