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Details

Stereochemistry ACHIRAL
Molecular Formula C16H17N3.2ClH
Molecular Weight 324.248
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RO-5-4964

SMILES

Cl.Cl.CN1CCN=C(C2=CC=CC=C2)C3=CC(N)=CC=C13

InChI

InChIKey=UEMYPZPYBIBIBL-UHFFFAOYSA-N
InChI=1S/C16H17N3.2ClH/c1-19-10-9-18-16(12-5-3-2-4-6-12)14-11-13(17)7-8-15(14)19;;/h2-8,11H,9-10,17H2,1H3;2*1H

HIDE SMILES / InChI

Approval Year

Name Type Language
1H-1,4-BENZODIAZEPIN-7-AMINE, 2,3-DIHYDRO-1-METHYL-5-PHENYL-, HYDROCHLORIDE (1:2)
Preferred Name English
RO-5-4964
Code English
Code System Code Type Description
CAS
5940-30-7
Created by admin on Mon Mar 31 17:35:28 GMT 2025 , Edited by admin on Mon Mar 31 17:35:28 GMT 2025
PRIMARY
PUBCHEM
21508834
Created by admin on Mon Mar 31 17:35:28 GMT 2025 , Edited by admin on Mon Mar 31 17:35:28 GMT 2025
PRIMARY
FDA UNII
W9YR26JT6K
Created by admin on Mon Mar 31 17:35:28 GMT 2025 , Edited by admin on Mon Mar 31 17:35:28 GMT 2025
PRIMARY