EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H19N6O10P |
| Net Charge | 0 |
| Average Mass | 462.312 |
| Monoisotopic Mass | 462.09003 |
| SMILES | [H]OC(=O)C([H])([H])[C@@]([H])(C(=O)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/C14H19N6O10P/c15-5(1-7(21)22)14(25)30-31(26,27)28-2-6-9(23)10(24)13(29-6)20-4-19-8-11(16)17-3-18-12(8)20/h3-6,9-10,13,23-24H,1-2,15H2,(H,21,22)(H,26,27)(H2,16,17,18)/t5-,6+,9+,10+,13+/m0/s1 |
| InChIKey | QPBSGQWTJLPZNF-VWJPMABRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ASPARTYL-ADENOSINE-5'-MONOPHOSPHATE (CHEBI:40773) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5'-O-[(S)-{[(2S)-2-amino-3-carboxypropanoyl]oxy}(hydroxy)phosphoryl]adenosine | PDBeChem |
| ASPARTYL-ADENOSINE-5'-MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AMO | PDBeChem |