EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H16N2O3S |
| Net Charge | 0 |
| Average Mass | 220.294 |
| Monoisotopic Mass | 220.08816 |
| SMILES | CC(=O)NCCSCCC([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C8H16N2O3S/c1-6(11)10-3-5-14-4-2-7(9)8(12)13/h7H,2-5,9H2,1H3,(H,10,11)(H,12,13) |
| InChIKey | CFSCWUKWZKWJIZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-(2-acetamidoethyl)-homocysteine zwitterion (CHEBI:156136) is a homocysteine derivative (CHEBI:136505) |
| S-(2-acetamidoethyl)-homocysteine zwitterion (CHEBI:156136) is a zwitterion (CHEBI:27369) |
| UniProt Name | Source |
|---|---|
| S-(2-acetamidoethyl)-homocysteine | UniProt |