EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H16N2O4S |
| Net Charge | 0 |
| Average Mass | 272.326 |
| Monoisotopic Mass | 272.08308 |
| SMILES | NCCc1cc(O)c(O)c(SC[C@H](N)C(=O)O)c1 |
| InChI | InChI=1S/C11H16N2O4S/c12-2-1-6-3-8(14)10(15)9(4-6)18-5-7(13)11(16)17/h3-4,7,14-15H,1-2,5,12-13H2,(H,16,17)/t7-/m0/s1 |
| InChIKey | BZYHBWCVRKSWDB-ZETCQYMHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-S-Cysteinyldopamine (CHEBI:166453) is a S-conjugate (CHEBI:64987) |
| IUPAC Name |
|---|
| (2R)-2-amino-3-[5-(2-aminoethyl)-2,3-dihydroxyphenyl]sulanylpropanoic acid |
| Registry Numbers | Sources |
|---|---|
| CAS:99558-89-1 | ChemIDplus |