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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16ClN3O2
Molecular Weight 341.792
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RO-5-5807

SMILES

CNC(=O)CN1C2=CC=C(Cl)C=C2C(=NCC1=O)C3=CC=CC=C3

InChI

InChIKey=AMBXGPUSYOQJDY-UHFFFAOYSA-N
InChI=1S/C18H16ClN3O2/c1-20-16(23)11-22-15-8-7-13(19)9-14(15)18(21-10-17(22)24)12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H,20,23)

HIDE SMILES / InChI

Molecular Formula C18H16ClN3O2
Molecular Weight 341.792
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 Mon Mar 31 17:57:11 GMT 2025
Edited
by admin
on Mon Mar 31 17:57:11 GMT 2025
Record UNII
96Q5484V6R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RO-5-5807
Common Name English
1H-1,4-BENZODIAZEPINE-1-ACETAMIDE, 7-CHLORO-2,3-DIHYDRO-N-METHYL-2-OXO-5-PHENYL-
Preferred Name English
7-CHLORO-2,3-DIHYDRO-N-METHYL-2-OXO-5-PHENYL-1H-1,4-BENZODIAZEPINE-1-ACETAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
192770
Created by admin on Mon Mar 31 17:57:11 GMT 2025 , Edited by admin on Mon Mar 31 17:57:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID00948170
Created by admin on Mon Mar 31 17:57:11 GMT 2025 , Edited by admin on Mon Mar 31 17:57:11 GMT 2025
PRIMARY
FDA UNII
96Q5484V6R
Created by admin on Mon Mar 31 17:57:11 GMT 2025 , Edited by admin on Mon Mar 31 17:57:11 GMT 2025
PRIMARY
CAS
2533-31-5
Created by admin on Mon Mar 31 17:57:11 GMT 2025 , Edited by admin on Mon Mar 31 17:57:11 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY