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Details

Stereochemistry RACEMIC
Molecular Formula C19H14ClN2O5.Na
Molecular Weight 408.768
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OXAZEPAM MONOSODIUM SUCCINATE

SMILES

[Na+].[O-]C(=O)CCC(=O)OC1N=C(C2=CC=CC=C2)C3=C(NC1=O)C=CC(Cl)=C3

InChI

InChIKey=HLXIPDOKNUEODM-UHFFFAOYSA-M
InChI=1S/C19H15ClN2O5.Na/c20-12-6-7-14-13(10-12)17(11-4-2-1-3-5-11)22-19(18(26)21-14)27-16(25)9-8-15(23)24;/h1-7,10,19H,8-9H2,(H,21,26)(H,23,24);/q;+1/p-1

HIDE SMILES / InChI

Approval Year

Name Type Language
OXAZEPAM MONOSODIUM SUCCINATE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C1012
Created by admin on Fri Dec 15 15:03:57 UTC 2023 , Edited by admin on Fri Dec 15 15:03:57 UTC 2023
Code System Code Type Description
FDA UNII
12HJD2925Y
Created by admin on Fri Dec 15 15:03:57 UTC 2023 , Edited by admin on Fri Dec 15 15:03:57 UTC 2023
PRIMARY
ECHA (EC/EINECS)
223-009-3
Created by admin on Fri Dec 15 15:03:57 UTC 2023 , Edited by admin on Fri Dec 15 15:03:57 UTC 2023
PRIMARY
PUBCHEM
23681176
Created by admin on Fri Dec 15 15:03:57 UTC 2023 , Edited by admin on Fri Dec 15 15:03:57 UTC 2023
PRIMARY
NCI_THESAURUS
C98138
Created by admin on Fri Dec 15 15:03:57 UTC 2023 , Edited by admin on Fri Dec 15 15:03:57 UTC 2023
PRIMARY
CAS
3693-18-3
Created by admin on Fri Dec 15 15:03:57 UTC 2023 , Edited by admin on Fri Dec 15 15:03:57 UTC 2023
PRIMARY