EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H25N4O9 |
| Net Charge | -1 |
| Average Mass | 501.472 |
| Monoisotopic Mass | 501.16270 |
| SMILES | [NH3+][C@H](CCOc1ccc([C@@H](NO)C(=O)N[C@H]2CN([C@@H](C(=O)[O-])c3ccc(O)cc3)C2=O)cc1)C(=O)[O-] |
| InChI | InChI=1S/C23H26N4O9/c24-16(22(31)32)9-10-36-15-7-3-12(4-8-15)18(26-35)20(29)25-17-11-27(21(17)30)19(23(33)34)13-1-5-14(28)6-2-13/h1-8,16-19,26,28,35H,9-11,24H2,(H,25,29)(H,31,32)(H,33,34)/p-1/t16-,17+,18-,19-/m1/s1 |
| InChIKey | KEGRGCMKZOXTFH-FCGDIQPGSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-N-hydroxynocardicin C(1−) (CHEBI:231961) is a α-amino-acid zwitterion (CHEBI:78608) |
| UniProt Name | Source |
|---|---|
| 2'-N-hydroxynocardicin C | UniProt |
| Citations |
|---|