CHEBI:35050 - ZAPA

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ChEBI Name ZAPA
ChEBI ID CHEBI:35050
Definition An imidothiocarbamic ester that is (2Z)-prop-2-enoic acid with a carbamimidoylsulfanyl group at position 3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C4H6N2O2S
Net Charge 0
Average Mass 146.16800
Monoisotopic Mass 146.01500
InChI InChI=1S/C4H6N2O2S/c5-4(6)9-2-1-3(7)8/h1-2H,(H3,5,6)(H,7,8)/b2-1-
InChIKey QEYNZJBVNYDZKZ-UPHRSURJSA-N
SMILES NC(=N)S\C=C/C(O)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing ZAPA (CHEBI:35050) has role metabolite (CHEBI:25212)
ZAPA (CHEBI:35050) is a imidothiocarbamic ester (CHEBI:38914)
ZAPA (CHEBI:35050) is a monocarboxylic acid (CHEBI:25384)
IUPAC Name
(2Z)-3-(carbamimidoylsulfanyl)prop-2-enoic acid
Synonyms Sources
(Z)-3-((Aminoiminomethyl)thio)-2-propenoic acid ChEBI
(Z)-3-((Aminoiminomethyl)thio)-2-propenoic acid KEGG COMPOUND
3-((aminoiminomethyl)thio)-2-propenoic acid ChEBI
Manual Xref Database
C13695 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
3537518 Reaxys Registry Number Reaxys
92138-10-8 CAS Registry Number ChemIDplus
Last Modified
28 July 2014