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Details

Stereochemistry ACHIRAL
Molecular Formula C4H6N2S.BrH
Molecular Weight 195.081
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Methylisothiazol-5-amine hydrobromide

SMILES

Br.CC1=NSC(N)=C1

InChI

InChIKey=KBXGAMBTNVXBKV-UHFFFAOYSA-N
InChI=1S/C4H6N2S.BrH/c1-3-2-4(5)7-6-3;/h2H,5H2,1H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-Methylisothiazol-5-amine hydrobromide
Systematic Name English
3-Methyl-isothiazol-5-ylamine hydrobromide
Preferred Name English
5-Isothiazolamine, 3-methyl-, hydrobromide (1:1)
Systematic Name English
3-methyl-1,2-thiazol-5-amine hydrobromide
Systematic Name English
Code System Code Type Description
PUBCHEM
50998925
Created by admin on Wed Apr 02 16:58:15 GMT 2025 , Edited by admin on Wed Apr 02 16:58:15 GMT 2025
PRIMARY
FDA UNII
C5FK4P55RA
Created by admin on Wed Apr 02 16:58:15 GMT 2025 , Edited by admin on Wed Apr 02 16:58:15 GMT 2025
PRIMARY
CAS
1208081-54-2
Created by admin on Wed Apr 02 16:58:15 GMT 2025 , Edited by admin on Wed Apr 02 16:58:15 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of 3-Methylisothiazol-5-amine
NIH
NCATS
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