EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H15N2O2S |
| Net Charge | +1 |
| Average Mass | 179.265 |
| Monoisotopic Mass | 179.08488 |
| SMILES | [NH3+]CCSCCC([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C6H14N2O2S/c7-2-4-11-3-1-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/p+1 |
| InChIKey | USMOWBVMWHEAKZ-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-(2-aminoethyl)-homocysteine(1+) (CHEBI:156135) is a homocysteine derivative (CHEBI:136505) |
| UniProt Name | Source |
|---|---|
| S-(2-aminoethyl)-homocysteine | UniProt |