EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H9N3O2S |
| Net Charge | 0 |
| Average Mass | 151.191 |
| Monoisotopic Mass | 151.04155 |
| SMILES | NC(=[NH2+])NCCS(=O)[O-] |
| InChI | InChI=1S/C3H9N3O2S/c4-3(5)6-1-2-9(7)8/h1-2H2,(H,7,8)(H4,4,5,6) |
| InChIKey | KYRKWKDNGQIWHP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| hypotaurocyamine zwitterion (CHEBI:57679) is a zwitterion (CHEBI:27369) |
| hypotaurocyamine zwitterion (CHEBI:57679) is tautomer of hypotaurocyamine (CHEBI:16209) |
| Incoming Relation(s) |
| hypotaurocyamine (CHEBI:16209) is tautomer of hypotaurocyamine zwitterion (CHEBI:57679) |
| IUPAC Name |
|---|
| 2-{[amino(iminio)methyl]amino}ethanesulfinate |
| Synonym | Source |
|---|---|
| 2-{[amino(iminiumyl)methyl]amino}ethane-1-sulfinate | ChEBI |
| UniProt Name | Source |
|---|---|
| hypotaurocyamine | UniProt |