EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H25N4O10 |
| Net Charge | -1 |
| Average Mass | 517.471 |
| Monoisotopic Mass | 517.15762 |
| SMILES | [NH3+][C@H](CCOc1ccc([C@H](C(=O)N[C@H]2CN([C@@H](C(=O)[O-])c3ccc(O)cc3)C2=O)N(O)O)cc1)C(=O)[O-] |
| InChI | InChI=1S/C23H26N4O10/c24-16(22(31)32)9-10-37-15-7-3-12(4-8-15)18(27(35)36)20(29)25-17-11-26(21(17)30)19(23(33)34)13-1-5-14(28)6-2-13/h1-8,16-19,28,35-36H,9-11,24H2,(H,25,29)(H,31,32)(H,33,34)/p-1/t16-,17+,18-,19-/m1/s1 |
| InChIKey | RVRAGZFNIPPIHR-FCGDIQPGSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-N,N-dihydroxynocardicin C(1−) (CHEBI:231962) is a N-hydroxy-α-amino-acid anion (CHEBI:59258) |
| UniProt Name | Source |
|---|---|
| 2'-N,N-dihydroxynocardicin C | UniProt |
| Citations |
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