U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C16H13F3N2.ClH
Molecular Weight 326.744
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RO-5-4933

SMILES

Cl.FC(F)(F)C1=CC=C2NCCN=C(C3=CC=CC=C3)C2=C1

InChI

InChIKey=FWRWZHRENRIJRW-UHFFFAOYSA-N
InChI=1S/C16H13F3N2.ClH/c17-16(18,19)12-6-7-14-13(10-12)15(21-9-8-20-14)11-4-2-1-3-5-11;/h1-7,10,20H,8-9H2;1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
RO-5-4933
Code English
1H-1,4-BENZODIAZEPINE, 2,3-DIHYDRO-5-PHENYL-7-(TRIFLUOROMETHYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
7-TRIFLUOROMETHYL-5-PHENYL-1,2-DIHYDRO(3H)-1,4-BENZODIAZEPINE HYDROCHLORIDE
Systematic Name English
1H-1,4-BENZODIAZEPINE, 2,3-DIHYDRO-5-PHENYL-7-(TRIFLUOROMETHYL)-, MONOHYDROCHLORIDE
Common Name English
Code System Code Type Description
PUBCHEM
133082982
Created by admin on Fri Dec 15 15:20:44 UTC 2023 , Edited by admin on Fri Dec 15 15:20:44 UTC 2023
PRIMARY
CAS
2898-18-2
Created by admin on Fri Dec 15 15:20:44 UTC 2023 , Edited by admin on Fri Dec 15 15:20:44 UTC 2023
PRIMARY
FDA UNII
8RVH55M9P5
Created by admin on Fri Dec 15 15:20:44 UTC 2023 , Edited by admin on Fri Dec 15 15:20:44 UTC 2023
PRIMARY
PARENT (SALT/SOLVATE)
Structure of RO-5-4933 FREE BASE
SUBSTANCE RECORD
Structure of RO-5-4933
NIH
NCATS
PRIVACY ACT
ACCESSIBILITY
DISCLAIMER
HHS VULNERABILITY DISCLOSURE
For language access assistance, contact the NCATS Public Information Officer
National Center for Advancing Translational Sciences (NCATS),
6701 Democracy Boulevard, Bethesda MD 20892-4874 • 301-594-8966