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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10N4OS
Molecular Weight 186.235
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-N-(2-aminoethyl)thiazole-4-carboxamide

SMILES

NCCNC(=O)C1=CSC(N)=N1

InChI

InChIKey=HPZXUPNVNQPPJT-UHFFFAOYSA-N
InChI=1S/C6H10N4OS/c7-1-2-9-5(11)4-3-12-6(8)10-4/h3H,1-2,7H2,(H2,8,10)(H,9,11)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-Amino-N-(2-aminoethyl)thiazole-4-carboxamide
Systematic Name English
2-Amino-N-(2-aminoethyl)-4-thiazolecarboxamide
Systematic Name English
4-Thiazolecarboxamide, 2-amino-N-(2-aminoethyl)-
Systematic Name English
2-Amino-N-(2-aminoethyl)-1,3-thiazole-4-carboxamide
Systematic Name English
Code System Code Type Description
CAS
948053-83-6
Created by admin on Sat Dec 16 19:57:57 GMT 2023 , Edited by admin on Sat Dec 16 19:57:57 GMT 2023
PRIMARY
FDA UNII
7P62H92RSF
Created by admin on Sat Dec 16 19:57:57 GMT 2023 , Edited by admin on Sat Dec 16 19:57:57 GMT 2023
PRIMARY
PUBCHEM
62787919
Created by admin on Sat Dec 16 19:57:57 GMT 2023 , Edited by admin on Sat Dec 16 19:57:57 GMT 2023
PRIMARY
NIH
NCATS
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