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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10N6S2
Molecular Weight 230.314
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2-((DIAMINOMETHYLIDENE)AMINO)THIAZOL-4-YL)METHYL CARBAMIMIDOTHIOATE

SMILES

NC(=N)SCC1=CSC(N=C(N)N)=N1

InChI

InChIKey=QUBHCMPAOWIZMT-UHFFFAOYSA-N
InChI=1S/C6H10N6S2/c7-4(8)12-6-11-3(2-14-6)1-13-5(9)10/h2H,1H2,(H3,9,10)(H4,7,8,11,12)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(2-((DIAMINOMETHYLIDENE)AMINO)THIAZOL-4-YL)METHYL CARBAMIMIDOTHIOATE
Systematic Name English
CARBAMIMIDOTHIOIC ACID, (2-((AMINOIMINOMETHYL)AMINO)-4-THIAZOLYL)METHYL ESTER
Preferred Name English
FAMOTIDINE IMPURITY H [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
1872420
Created by admin on Mon Mar 31 21:44:08 GMT 2025 , Edited by admin on Mon Mar 31 21:44:08 GMT 2025
PRIMARY
EPA CompTox
DTXSID50147717
Created by admin on Mon Mar 31 21:44:08 GMT 2025 , Edited by admin on Mon Mar 31 21:44:08 GMT 2025
PRIMARY
CAS
106649-96-1
Created by admin on Mon Mar 31 21:44:08 GMT 2025 , Edited by admin on Mon Mar 31 21:44:08 GMT 2025
PRIMARY
FDA UNII
8535IQ0676
Created by admin on Mon Mar 31 21:44:08 GMT 2025 , Edited by admin on Mon Mar 31 21:44:08 GMT 2025
PRIMARY
NIH
NCATS
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