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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H19BrN4O2
Molecular Weight 439.305
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl (4R)-8-bromo-1-methyl-6-(2-pyridinyl)-4H-imidazo[1,2-a][1,4]benzodiazepine-4-propanoate

SMILES

COC(=O)CC[C@H]1N=C(C2=NC=CC=C2)C3=C(C=CC(Br)=C3)N4C(C)=CN=C14

InChI

InChIKey=CYHWMBVXXDIZNZ-QGZVFWFLSA-N
InChI=1S/C21H19BrN4O2/c1-13-12-24-21-17(7-9-19(27)28-2)25-20(16-5-3-4-10-23-16)15-11-14(22)6-8-18(15)26(13)21/h3-6,8,10-12,17H,7,9H2,1-2H3/t17-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Methyl (4R)-8-bromo-1-methyl-6-(2-pyridinyl)-4H-imidazo[1,2-a][1,4]benzodiazepine-4-propanoate
Systematic Name English
4H-Imidazo[1,2-a][1,4]benzodiazepine-4-propanoic acid, 8-bromo-1-methyl-6-(2-pyridinyl)-, methyl ester, (4R)-
Preferred Name English
Methyl (R)-3-[8-Bromo-1-methyl-6-(2-pyridyl)-4H-benzo[f]imidazo[1,2-a][1,4]diazepin-4-yl]propanoate
Systematic Name English
Code System Code Type Description
CAS
1449295-42-4
Created by admin on Wed Apr 02 19:21:31 GMT 2025 , Edited by admin on Wed Apr 02 19:21:31 GMT 2025
PRIMARY
PUBCHEM
71509510
Created by admin on Wed Apr 02 19:21:31 GMT 2025 , Edited by admin on Wed Apr 02 19:21:31 GMT 2025
PRIMARY
FDA UNII
CRZ8B3MZ8H
Created by admin on Wed Apr 02 19:21:31 GMT 2025 , Edited by admin on Wed Apr 02 19:21:31 GMT 2025
PRIMARY