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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11N3.ClH
Molecular Weight 209.675
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,5-TETRAHYDROIMIDAZO(2,1-B)QUINAZOLINE HYDROCHLORIDE

SMILES

Cl.C1CN2CC3=C(C=CC=C3)N=C2N1

InChI

InChIKey=NZJZCCTUZQERKU-UHFFFAOYSA-N
InChI=1S/C10H11N3.ClH/c1-2-4-9-8(3-1)7-13-6-5-11-10(13)12-9;/h1-4H,5-7H2,(H,11,12);1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-289502
Preferred Name English
1,2,3,5-TETRAHYDROIMIDAZO(2,1-B)QUINAZOLINE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
NSC
289502
Created by admin on Mon Mar 31 22:59:32 GMT 2025 , Edited by admin on Mon Mar 31 22:59:32 GMT 2025
PRIMARY
PUBCHEM
214532
Created by admin on Mon Mar 31 22:59:32 GMT 2025 , Edited by admin on Mon Mar 31 22:59:32 GMT 2025
PRIMARY
CAS
33376-05-5
Created by admin on Mon Mar 31 22:59:32 GMT 2025 , Edited by admin on Mon Mar 31 22:59:32 GMT 2025
PRIMARY
FDA UNII
IY6EDR7I92
Created by admin on Mon Mar 31 22:59:32 GMT 2025 , Edited by admin on Mon Mar 31 22:59:32 GMT 2025
PRIMARY
EPA CompTox
DTXSID80187000
Created by admin on Mon Mar 31 22:59:32 GMT 2025 , Edited by admin on Mon Mar 31 22:59:32 GMT 2025
PRIMARY
NIH
NCATS
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