CHEBI:191157 - Propanoic acid, 3-[[[2-[(aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]-

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ChEBI Name Propanoic acid, 3-[[[2-[(aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]-
ChEBI ID CHEBI:191157
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C8H12N4O2S2
Net Charge 0
Average Mass 260.330
Monoisotopic Mass 260.04017
InChI InChI=1S/C8H12N4O2S2/c9-7(10)12-8-11-5(4-16-8)3-15-2-1-6(13)14/h4H,1-3H2,(H,13,14)(H4,9,10,11,12)
InChIKey JEGZXDCDUSGFSB-UHFFFAOYSA-N
SMILES S(CC=1N=C(SC1)N=C(N)N)CCC(O)=O
Metabolite of Species Details
Rattus norvegicus (NCBI:txid10116) Found in INS-1 cell (BTO:0002135). See: MetaboLights Study
ChEBI Ontology
Outgoing Propanoic acid, 3-[[[2-[(aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]- (CHEBI:191157) is a thiazoles (CHEBI:48901)
IUPAC Name
3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulanyl]propanoic acid
Manual Xref Database
96397851 ChemSpider
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Registry Number Type Source
107880-74-0 CAS Registry Number ChemIDplus