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Details

Stereochemistry ACHIRAL
Molecular Formula C6H8N2O2.ClH
Molecular Weight 176.601
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(1-methyl-1H-imidazol-4-yl)acetic acid hydrochloride

SMILES

Cl.CN1C=NC(CC(O)=O)=C1

InChI

InChIKey=XVLSBASXRIOQRZ-UHFFFAOYSA-N
InChI=1S/C6H8N2O2.ClH/c1-8-3-5(7-4-8)2-6(9)10;/h3-4H,2H2,1H3,(H,9,10);1H

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-(1-methyl-1H-imidazol-4-yl)acetic acid hydrochloride
Systematic Name English
1H-Imidazole-4-acetic acid, 1-methyl-, hydrochloride
Common Name English
1-Methyl-1H-imidazol-4-acetic acid monohydrochloride
Systematic Name English
1H-Imidazole-4-acetic acid, 1-methyl-, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
16219703
Created by admin on Sat Dec 16 12:33:04 GMT 2023 , Edited by admin on Sat Dec 16 12:33:04 GMT 2023
PRIMARY
CAS
35454-39-8
Created by admin on Sat Dec 16 12:33:04 GMT 2023 , Edited by admin on Sat Dec 16 12:33:04 GMT 2023
PRIMARY
FDA UNII
M5MRQ94VLN
Created by admin on Sat Dec 16 12:33:04 GMT 2023 , Edited by admin on Sat Dec 16 12:33:04 GMT 2023
PRIMARY
ECHA (EC/EINECS)
252-577-5
Created by admin on Sat Dec 16 12:33:04 GMT 2023 , Edited by admin on Sat Dec 16 12:33:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID20188970
Created by admin on Sat Dec 16 12:33:04 GMT 2023 , Edited by admin on Sat Dec 16 12:33:04 GMT 2023
PRIMARY
NIH
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