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Details

Stereochemistry ACHIRAL
Molecular Formula C5H6N2O
Molecular Weight 110.1139
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Imidazole acetylaldehyde

SMILES

O=CCC1=CN=CN1

InChI

InChIKey=MQSRGWNVEZRLDK-UHFFFAOYSA-N
InChI=1S/C5H6N2O/c8-2-1-5-3-6-4-7-5/h2-4H,1H2,(H,6,7)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-(1H-IMIDAZOL-5-YL)ETHANAL
Preferred Name English
Imidazole acetylaldehyde
Common Name English
Code System Code Type Description
PUBCHEM
150841
Created by admin on Wed Apr 02 06:44:54 GMT 2025 , Edited by admin on Wed Apr 02 06:44:54 GMT 2025
PRIMARY
FDA UNII
B4S3Z68DDD
Created by admin on Wed Apr 02 06:44:54 GMT 2025 , Edited by admin on Wed Apr 02 06:44:54 GMT 2025
PRIMARY
EPA CompTox
DTXSID60214747
Created by admin on Wed Apr 02 06:44:54 GMT 2025 , Edited by admin on Wed Apr 02 06:44:54 GMT 2025
PRIMARY
CAS
645-14-7
Created by admin on Wed Apr 02 06:44:54 GMT 2025 , Edited by admin on Wed Apr 02 06:44:54 GMT 2025
PRIMARY
PARENT (METABOLITE INACTIVE)
Structure of HISTAMINE
NIH
NCATS
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