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Details

Stereochemistry ACHIRAL
Molecular Formula C15H11ClN2O3
Molecular Weight 302.712
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9-HYDROXYDEMOXEPAM

SMILES

OC1=C2NC(=O)C[N+]([O-])=C(C3=CC=CC=C3)C2=CC(Cl)=C1

InChI

InChIKey=QCWOYWXPWBAMAJ-UHFFFAOYSA-N
InChI=1S/C15H11ClN2O3/c16-10-6-11-14(12(19)7-10)17-13(20)8-18(21)15(11)9-4-2-1-3-5-9/h1-7,19H,8H2,(H,17,20)

HIDE SMILES / InChI

Molecular Formula C15H11ClN2O3
Molecular Weight 302.712
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:46:31 GMT 2023
Edited
by admin
on Sat Dec 16 13:46:31 GMT 2023
Record UNII
Q5N6AG3RZ7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
9-HYDROXYDEMOXEPAM
Common Name English
2H-1,4-BENZODIAZEPIN-2-ONE, 7-CHLORO-1,3-DIHYDRO-9-HYDROXY-5-PHENYL-, 4-OXIDE
Systematic Name English
7-CHLORO-9-HYDROXY-1,3-DIHYDRO-5-PHENYL-2H-1,4-BENZODIAZEPIN-2-ONE 4-OXIDE
Systematic Name English
Code System Code Type Description
FDA UNII
Q5N6AG3RZ7
Created by admin on Sat Dec 16 13:46:31 GMT 2023 , Edited by admin on Sat Dec 16 13:46:31 GMT 2023
PRIMARY
CAS
30659-07-5
Created by admin on Sat Dec 16 13:46:31 GMT 2023 , Edited by admin on Sat Dec 16 13:46:31 GMT 2023
PRIMARY
Related Record Type Details
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