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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:35050 - ZAPA
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ChEBI Name
ZAPA
ChEBI ID
CHEBI:35050
Definition
An imidothiocarbamic ester that is (2
Z
)-prop-2-enoic acid with a carbamimidoylsulfanyl group at position 3.
Stars
This entity has been manually annotated by the ChEBI Team.
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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 (Br
o
nsted 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
(2
Z
)-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