EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H20N7O9P |
| Net Charge | 0 |
| Average Mass | 449.317 |
| Monoisotopic Mass | 449.10601 |
| SMILES | [H]OC([H])([H])[C@@]([H])(C(=O)N([H])O[P@@](=O)(O[H])OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])nc3c(N([H])[H])nc([H])nc32)[C@]([H])(O[H])[C@]1([H])O[H])N([H])[H] |
| InChI | InChI=1S/C13H20N7O9P/c14-5(1-21)12(24)19-29-30(25,26)27-2-6-8(22)9(23)13(28-6)20-4-18-7-10(15)16-3-17-11(7)20/h3-6,8-9,13,21-23H,1-2,14H2,(H,19,24)(H,25,26)(H2,15,16,17)/t5-,6+,8+,9+,13+/m0/s1 |
| InChIKey | WBBUFKBXWUDMQG-YTMOPEAISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| SERYL-HYDROXAMATE-ADENOSINE MONOPHOSPHATE (CHEBI:40684) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5'-O-{(S)-hydroxy[(L-serylamino)oxy]phosphoryl}adenosine | PDBeChem |
| SERYL-HYDROXAMATE-ADENOSINE MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AHX | PDBeChem |