EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H9N3O3S |
| Net Charge | 0 |
| Average Mass | 167.190 |
| Monoisotopic Mass | 167.03646 |
| SMILES | N=C(N)NCCS(=O)(=O)O |
| InChI | InChI=1S/C3H9N3O3S/c4-3(5)6-1-2-10(7,8)9/h1-2H2,(H4,4,5,6)(H,7,8,9) |
| InChIKey | JKLRIMRKZBSSED-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| taurocyamine (CHEBI:17228) has functional parent taurine (CHEBI:15891) |
| taurocyamine (CHEBI:17228) is a guanidines (CHEBI:24436) |
| taurocyamine (CHEBI:17228) is a organosulfonic acid (CHEBI:33551) |
| taurocyamine (CHEBI:17228) is tautomer of taurocyamine zwitterion (CHEBI:58064) |
| Incoming Relation(s) |
| N-phosphotaurocyamine (CHEBI:16621) has functional parent taurocyamine (CHEBI:17228) |
| taurocyamine zwitterion (CHEBI:58064) is tautomer of taurocyamine (CHEBI:17228) |
| IUPAC Name |
|---|
| 2-(carbamimidamido)ethanesulfonic acid |
| Synonyms | Source |
|---|---|
| Taurocyamine | KEGG COMPOUND |
| N-(aminoiminomethyl) taurine | ChEBI |
| guanidinoethane sulfonic acid | ChemIDplus |
| 2-{[amino(imino)methyl]amino}ethanesulfonic acid | IUPAC |