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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H18ClN5O8
Molecular Weight 443.796
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2S,3S,4S,5R,6R)-6-(((1R)-1-(2-CHLOROPHENYL)-2-(TETRAZOL-2-YL)ETHOXY)CARBONYLAMINO)-3,4,5-TRIHYDROXY-TETRAHYDROPYRAN-2-CARBOXYLIC ACID

SMILES

O[C@H]1[C@H](NC(=O)O[C@@H](CN2N=CN=N2)C3=C(Cl)C=CC=C3)O[C@@H]([C@@H](O)[C@@H]1O)C(O)=O

InChI

InChIKey=SUPVNWDRGIIEFB-ARFNZGECSA-N
InChI=1S/C16H18ClN5O8/c17-8-4-2-1-3-7(8)9(5-22-19-6-18-21-22)29-16(28)20-14-12(25)10(23)11(24)13(30-14)15(26)27/h1-4,6,9-14,23-25H,5H2,(H,20,28)(H,26,27)/t9-,10-,11-,12+,13-,14+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(2S,3S,4S,5R,6R)-6-(((1R)-1-(2-CHLOROPHENYL)-2-(TETRAZOL-2-YL)ETHOXY)CARBONYLAMINO)-3,4,5-TRIHYDROXY-TETRAHYDROPYRAN-2-CARBOXYLIC ACID
Systematic Name English
N-GLUCURONIDE OF CENOBAMATE
Common Name English
CENOBAMATE METABOLITE M1
Common Name English
Code System Code Type Description
PUBCHEM
146019392
Created by admin on Sat Dec 16 15:34:25 GMT 2023 , Edited by admin on Sat Dec 16 15:34:25 GMT 2023
PRIMARY
FDA UNII
O2LEK8QD1L
Created by admin on Sat Dec 16 15:34:25 GMT 2023 , Edited by admin on Sat Dec 16 15:34:25 GMT 2023
PRIMARY