EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H10N2O3S |
| Net Charge | 0 |
| Average Mass | 178.213 |
| Monoisotopic Mass | 178.04121 |
| SMILES | [H]OC(=O)C([H])([H])SC([H])([H])[C@]([H])(C(=O)N([H])[H])N([H])[H] |
| InChI | InChI=1S/C5H10N2O3S/c6-3(5(7)10)1-11-2-4(8)9/h3H,1-2,6H2,(H2,7,10)(H,8,9)/t3-/m1/s1 |
| InChIKey | ZCLNAXHSEATOAW-GSVOUGTGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2-AMINO-2-CARBAMOYL-ETHYLSULFANYL)-ACETIC ACID (CHEBI:40537) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2-AMINO-2-CARBAMOYL-ETHYLSULFANYL)-ACETIC ACID | PDBeChem |
| {[(2S)-2,3-diamino-3-oxopropyl]sulfanyl}acetic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AEA | PDBeChem |