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Details

Stereochemistry EPIMERIC
Molecular Formula C21H22N2O8
Molecular Weight 430.408
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .BETA.-D-GLUCOPYRANOSIDURONIC ACID, 5-(AMINOCARBONYL)-10,11-DIHYDRO-5H-DIBENZ(B,F)AZEPIN-10-YL

SMILES

NC(=O)N1C2=C(CC(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)C4=C1C=CC=C4)C=CC=C2

InChI

InChIKey=CMBFCYCIYDPVRG-SQBZNDFJSA-N
InChI=1S/C21H22N2O8/c22-21(29)23-12-7-3-1-5-10(12)9-14(11-6-2-4-8-13(11)23)30-20-17(26)15(24)16(25)18(31-20)19(27)28/h1-8,14-18,20,24-26H,9H2,(H2,22,29)(H,27,28)/t14?,15-,16-,17+,18-,20+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
.BETA.-D-GLUCOPYRANOSIDURONIC ACID, 5-(AMINOCARBONYL)-10,11-DIHYDRO-5H-DIBENZ(B,F)AZEPIN-10-YL
Systematic Name English
5-(AMINOCARBONYL)-10,11-DIHYDRO-5H-DIBENZ(B,F)AZEPIN-10-YL .BETA.-D-GLUCOPYRANOSIDURONIC ACID
Systematic Name English
OXCARBAZEPINE METABOLITE, OXCARBAZEPINE GLUCURONIDE
Common Name English
Code System Code Type Description
DRUG BANK
DBMET02808
Created by admin on Sat Dec 16 15:07:39 GMT 2023 , Edited by admin on Sat Dec 16 15:07:39 GMT 2023
PRIMARY
PUBCHEM
71316174
Created by admin on Sat Dec 16 15:07:39 GMT 2023 , Edited by admin on Sat Dec 16 15:07:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID40562298
Created by admin on Sat Dec 16 15:07:39 GMT 2023 , Edited by admin on Sat Dec 16 15:07:39 GMT 2023
PRIMARY
CAS
144407-84-1
Created by admin on Sat Dec 16 15:07:39 GMT 2023 , Edited by admin on Sat Dec 16 15:07:39 GMT 2023
PRIMARY
FDA UNII
BVS8HX33LB
Created by admin on Sat Dec 16 15:07:39 GMT 2023 , Edited by admin on Sat Dec 16 15:07:39 GMT 2023
PRIMARY