EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H6N2O2S |
| Net Charge | 0 |
| Average Mass | 146.171 |
| Monoisotopic Mass | 146.01500 |
| SMILES | N=C(N)S/C=C\C(=O)O |
| 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 |
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 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 | Source |
|---|---|
| (Z)-3-((Aminoiminomethyl)thio)-2-propenoic acid | ChEBI |
| 3-((aminoiminomethyl)thio)-2-propenoic acid | ChEBI |
| (Z)-3-((Aminoiminomethyl)thio)-2-propenoic acid | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C13695 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3537518 | Reaxys |
| CAS:92138-10-8 | KEGG COMPOUND |
| CAS:92138-10-8 | ChemIDplus |