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Details

Stereochemistry ACHIRAL
Molecular Formula C8H14N6S2
Molecular Weight 258.367
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-((2-(DIAMINOMETHYLENEAMINO)THIAZOL-4-YL)METHYLTHIO)PROPANIMIDAMIDE

SMILES

NC(=N)CCSCC1=CSC(N=C(N)N)=N1

InChI

InChIKey=FANULGZDUAVRRS-UHFFFAOYSA-N
InChI=1S/C8H14N6S2/c9-6(10)1-2-15-3-5-4-16-8(13-5)14-7(11)12/h4H,1-3H2,(H3,9,10)(H4,11,12,13,14)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-((2-(DIAMINOMETHYLENEAMINO)THIAZOL-4-YL)METHYLTHIO)PROPANIMIDAMIDE
Systematic Name English
PROPANIMIDAMIDE, 3-(((2-((AMINOIMINOMETHYL)AMINO)-4-THIAZOLYL)METHYL)THIO)-
Systematic Name English
FAMOTIDIN IMPURITY, FAMOTIDINE AMIDINE- [USP IMPURITY]
Common Name English
3-(((2-((DIAMINOMETHYLIDENE)AMINO)THIAZOL-4-YL)METHYL)SULFANYL)PROPANIMIDAMIDE
Systematic Name English
FAMOTIDINE AMIDINE
Common Name English
FAMOTIDINE IMPURITY A [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
124646-10-2
Created by admin on Sat Dec 16 07:51:19 GMT 2023 , Edited by admin on Sat Dec 16 07:51:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID70154448
Created by admin on Sat Dec 16 07:51:19 GMT 2023 , Edited by admin on Sat Dec 16 07:51:19 GMT 2023
PRIMARY
PUBCHEM
15572362
Created by admin on Sat Dec 16 07:51:19 GMT 2023 , Edited by admin on Sat Dec 16 07:51:19 GMT 2023
PRIMARY
FDA UNII
MYP80MD10H
Created by admin on Sat Dec 16 07:51:19 GMT 2023 , Edited by admin on Sat Dec 16 07:51:19 GMT 2023
PRIMARY
NIH
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