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Details

Stereochemistry ACHIRAL
Molecular Formula C14H17N5.ClH
Molecular Weight 291.779
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BMS-345541

SMILES

Cl.CC1=CN=C2N1C3=C(C=CC(C)=C3)N=C2NCCN

InChI

InChIKey=MIDKPVLYXNLFGZ-UHFFFAOYSA-N
InChI=1S/C14H17N5.ClH/c1-9-3-4-11-12(7-9)19-10(2)8-17-14(19)13(18-11)16-6-5-15;/h3-4,7-8H,5-6,15H2,1-2H3,(H,16,18);1H

HIDE SMILES / InChI

Approval Year

Name Type Language
BMS-345541
Common Name English
1,2-ETHANEDIAMINE, N-(1,8-DIMETHYLIMIDAZO(1,2-A)QUINOXALIN-4-YL)-, MONOHYDROCHLORIDE
Systematic Name English
1,2-ETHANEDIAMINE, N1-(1,8-DIMETHYLIMIDAZO(1,2-A)QUINOXALIN-4-YL)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70203243
Created by admin on Sat Dec 16 09:27:38 UTC 2023 , Edited by admin on Sat Dec 16 09:27:38 UTC 2023
PRIMARY
FDA UNII
BXU277OCN5
Created by admin on Sat Dec 16 09:27:38 UTC 2023 , Edited by admin on Sat Dec 16 09:27:38 UTC 2023
PRIMARY
WIKIPEDIA
BMS-345541
Created by admin on Sat Dec 16 09:27:38 UTC 2023 , Edited by admin on Sat Dec 16 09:27:38 UTC 2023
PRIMARY
PUBCHEM
9926054
Created by admin on Sat Dec 16 09:27:38 UTC 2023 , Edited by admin on Sat Dec 16 09:27:38 UTC 2023
PRIMARY
CAS
547757-23-3
Created by admin on Sat Dec 16 09:27:38 UTC 2023 , Edited by admin on Sat Dec 16 09:27:38 UTC 2023
PRIMARY