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Details

Stereochemistry UNKNOWN
Molecular Formula C21H18ClFN2O8
Molecular Weight 480.828
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-HYDROXY-N-DESALKYL-2-OXOQUAZEPAM GLUCURONIDE

SMILES

O[C@@H]1[C@@H](O)[C@H](OC2N=C(C3=C(F)C=CC=C3)C4=C(NC2=O)C=CC(Cl)=C4)O[C@@H]([C@H]1O)C(O)=O

InChI

InChIKey=XMIUOBOPNGKMER-IFBJMGMISA-N
InChI=1S/C21H18ClFN2O8/c22-8-5-6-12-10(7-8)13(9-3-1-2-4-11(9)23)25-19(18(29)24-12)33-21-16(28)14(26)15(27)17(32-21)20(30)31/h1-7,14-17,19,21,26-28H,(H,24,29)(H,30,31)/t14-,15-,16+,17-,19?,21-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
3-HYDROXY-N-DESALKYL-2-OXOQUAZEPAM GLUCURONIDE
Common Name English
.BETA.-D-GLUCOPYRANOSIDURONIC ACID, 7-CHLORO-5-(2-FLUOROPHENYL)-2,3-DIHYDRO-2-OXO-1H-1,4-BENZODIAZEPIN-3-YL
Systematic Name English
Code System Code Type Description
FDA UNII
TQV45T629X
Created by admin on Sat Dec 16 09:29:41 GMT 2023 , Edited by admin on Sat Dec 16 09:29:41 GMT 2023
PRIMARY
CAS
81944-07-2
Created by admin on Sat Dec 16 09:29:41 GMT 2023 , Edited by admin on Sat Dec 16 09:29:41 GMT 2023
PRIMARY
PUBCHEM
91810540
Created by admin on Sat Dec 16 09:29:41 GMT 2023 , Edited by admin on Sat Dec 16 09:29:41 GMT 2023
PRIMARY