.BETA.-D-GLUCOPYRANOSIDURONIC ACID, 5-(AMINOCARBONYL)-10,11-DIHYDRO-5H-DIBENZ(B,F)AZEPIN-10-YL

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

Structure Search

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

Molecular Formula	C21H22N2O8
Molecular Weight	430.408
Charge	0
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	5 / 6
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 15:07:39 UTC 2023` Edited by `admin` on `Sat Dec 16 15:07:39 UTC 2023`
Record UNII	BVS8HX33LB
Record Status	`Validated (UNII)`
Record Version

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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