EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H21N3O6S |
| Net Charge | 0 |
| Average Mass | 347.393 |
| Monoisotopic Mass | 347.11511 |
| SMILES | [H]OC(=O)[C@@]([H])(C([H])=C([H])[H])N([H])C(=O)[C@@]([H])(N([H])C(=O)C([H])([H])C([H])([H])C([H])([H])[C@@]([H])(C(=O)O[H])N([H])[H])C([H])([H])S[H] |
| InChI | InChI=1S/C13H21N3O6S/c1-2-8(13(21)22)16-11(18)9(6-23)15-10(17)5-3-4-7(14)12(19)20/h2,7-9,23H,1,3-6,14H2,(H,15,17)(H,16,18)(H,19,20)(H,21,22)/t7-,8+,9-/m0/s1 |
| InChIKey | JJJCGQKXGIRXKN-YIZRAAEISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-D-VINYLGLYCINE (CHEBI:40954) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-D-VINYLGLYCINE | PDBeChem |
| N~6~-[(1R)-2-{[(1R)-1-carboxyprop-2-en-1-yl]amino}-2-oxo-1-(sulfanylmethyl)ethyl]-6-oxo-L-lysine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ASV | PDBeChem |