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Details

Stereochemistry ACHIRAL
Molecular Formula C6H11N3S
Molecular Weight 157.237
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMTHAMINE

SMILES

CC1=C(CCN)SC(N)=N1

InChI

InChIKey=LHVRFUVVRXGZPV-UHFFFAOYSA-N
InChI=1S/C6H11N3S/c1-4-5(2-3-7)10-6(8)9-4/h2-3,7H2,1H3,(H2,8,9)

HIDE SMILES / InChI

Molecular Formula C6H11N3S
Molecular Weight 157.237
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
6.72 null [pEC50]
Substance Class Chemical
Created
by admin
on Wed Apr 02 09:59:09 GMT 2025
Edited
by admin
on Wed Apr 02 09:59:09 GMT 2025
Record UNII
N4ZJ2D98HM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
A-4730
Preferred Name English
AMTHAMINE
Common Name English
5-THIAZOLEETHANAMINE, 2-AMINO-4-METHYL-
Systematic Name English
2-AMINO-5-(2-AMINOETHYL)-4-METHYLTHIAZOLE
Common Name English
5-(2-AMINOETHYL)-4-METHYLTHIAZOL-2-AMINE
Systematic Name English
2-AMINO-4-METHYL-5-THIAZOLEETHANAMINE
Systematic Name English
Code System Code Type Description
FDA UNII
N4ZJ2D98HM
Created by admin on Wed Apr 02 09:59:09 GMT 2025 , Edited by admin on Wed Apr 02 09:59:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID80162039
Created by admin on Wed Apr 02 09:59:09 GMT 2025 , Edited by admin on Wed Apr 02 09:59:09 GMT 2025
PRIMARY
PUBCHEM
126688
Created by admin on Wed Apr 02 09:59:09 GMT 2025 , Edited by admin on Wed Apr 02 09:59:09 GMT 2025
PRIMARY
WIKIPEDIA
Amthamine
Created by admin on Wed Apr 02 09:59:09 GMT 2025 , Edited by admin on Wed Apr 02 09:59:09 GMT 2025
PRIMARY
CAS
142437-67-0
Created by admin on Wed Apr 02 09:59:09 GMT 2025 , Edited by admin on Wed Apr 02 09:59:09 GMT 2025
PRIMARY