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Details

Stereochemistry ACHIRAL
Molecular Formula C4H7N3O
Molecular Weight 113.1179
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Methyl-1,2-oxazole-4,5-diamine

SMILES

CC1=NOC(N)=C1N

InChI

InChIKey=SHIVHMANNZELCE-UHFFFAOYSA-N
InChI=1S/C4H7N3O/c1-2-3(5)4(6)8-7-2/h5-6H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-Methyl-1,2-oxazole-4,5-diamine
Systematic Name English
3-Methyl-4,5-isoxazolediamine
Preferred Name English
3-Methylisoxazole-4,5-diamine
Systematic Name English
4,5-Isoxazolediamine, 3-methyl-
Systematic Name English
Code System Code Type Description
CAS
524729-49-5
Created by admin on Wed Apr 02 21:05:14 GMT 2025 , Edited by admin on Wed Apr 02 21:05:14 GMT 2025
PRIMARY
PUBCHEM
425051
Created by admin on Wed Apr 02 21:05:14 GMT 2025 , Edited by admin on Wed Apr 02 21:05:14 GMT 2025
PRIMARY
FDA UNII
9DSC5S7XLC
Created by admin on Wed Apr 02 21:05:14 GMT 2025 , Edited by admin on Wed Apr 02 21:05:14 GMT 2025
PRIMARY
NIH
NCATS
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