EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H24N3O6S2 |
| Net Charge | +1 |
| Average Mass | 382.484 |
| Monoisotopic Mass | 382.11010 |
| SMILES | [H]OC(=O)[C@]([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])[H])C([H])([H])S[H])C([H])([H])SC([H])([H])[H] |
| InChI | InChI=1S/C13H23N3O6S2/c1-24-6-9(13(21)22)16-11(18)8(5-23)15-10(17)4-2-3-7(14)12(19)20/h7-9,23H,2-6,14H2,1H3,(H,15,17)(H,16,18)(H,19,20)(H,21,22)/p+1/t7-,8-,9+/m0/s1 |
| InChIKey | FTCBRKCNMSXWJP-XHNCKOQMSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[N-[2-AMINO-6-OXO-HEXANOIC ACID-6-YL]CYSTEINYL]-S-METHYLCYSTEINE (CHEBI:40548) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-[(5S)-5-ammonio-5-carboxypentanoyl]-L-cysteinyl-S-methyl-D-cysteine | PDBeChem |
| N-[N-[2-AMINO-6-OXO-HEXANOIC ACID-6-YL]CYSTEINYL]-S-METHYLCYSTEINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ACC | PDBeChem |