EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H19N4O4S |
| Net Charge | +1 |
| Average Mass | 279.342 |
| Monoisotopic Mass | 279.11215 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])SC(N([H])C([H])([H])C([H])([H])C([H])([H])[C@@]([H])(C(=O)O[H])N([H])[H])=[N+]([H])[H] |
| InChI | InChI=1S/C9H18N4O4S/c10-5(7(14)15)2-1-3-13-9(12)18-4-6(11)8(16)17/h5-6H,1-4,10-11H2,(H2,12,13)(H,14,15)(H,16,17)/p+1/t5-,6-/m0/s1 |
| InChIKey | FBDBZWJNHYXEKT-WDSKDSINSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N~5~-[{[(2R)-2-AMINO-2-CARBOXYETHYL]SULFANYL}(IMINIO)METHYL]-L-ORNITHINATE (CHEBI:41724) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| {[(4S)-4-amino-4-carboxybutyl]amino}{[(2R)-2-amino-2-carboxyethyl]sulfanyl}methaniminium | PDBeChem |
| N~5~-[{[(2R)-2-AMINO-2-CARBOXYETHYL]SULFANYL}(IMINIO)METHYL]-L-ORNITHINATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CYR | PDBeChem |