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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H13ClN2O
Molecular Weight 272.73
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-DEMETHYL-4,5-DIHYDRODIAZEPAM, (R)-

SMILES

ClC1=CC=C2NC(=O)CN[C@H](C3=CC=CC=C3)C2=C1

InChI

InChIKey=GYQOYYFIHYKFEO-OAHLLOKOSA-N
InChI=1S/C15H13ClN2O/c16-11-6-7-13-12(8-11)15(17-9-14(19)18-13)10-4-2-1-3-5-10/h1-8,15,17H,9H2,(H,18,19)/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H13ClN2O
Molecular Weight 272.73
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:11:21 GMT 2023
Edited
by admin
on Sat Dec 16 11:11:21 GMT 2023
Record UNII
8O2Q1DA4R7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-DEMETHYL-4,5-DIHYDRODIAZEPAM, (R)-
Common Name English
2H-1,4-BENZODIAZEPIN-2-ONE, 7-CHLORO-1,3,4,5-TETRAHYDRO-5-PHENYL-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
921578
Created by admin on Sat Dec 16 11:11:21 GMT 2023 , Edited by admin on Sat Dec 16 11:11:21 GMT 2023
PRIMARY
CAS
168753-10-4
Created by admin on Sat Dec 16 11:11:21 GMT 2023 , Edited by admin on Sat Dec 16 11:11:21 GMT 2023
PRIMARY
FDA UNII
8O2Q1DA4R7
Created by admin on Sat Dec 16 11:11:21 GMT 2023 , Edited by admin on Sat Dec 16 11:11:21 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER