EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H20N5O7P |
| Net Charge | 0 |
| Average Mass | 389.305 |
| Monoisotopic Mass | 389.11003 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(n2c([H])nc3c(N([H])[H])nc([H])nc32)O[C@]1([H])C([H])([H])O[P@](=O)(O[H])OC([H])([H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C13H20N5O7P/c1-2-3-23-26(21,22)24-4-7-9(19)10(20)13(25-7)18-6-17-8-11(14)15-5-16-12(8)18/h5-7,9-10,13,19-20H,2-4H2,1H3,(H,21,22)(H2,14,15,16)/t7-,9-,10-,13-/m1/s1 |
| InChIKey | XAMXMSZRQHPMRX-QYVSTXNMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ADENOSINE-5'-MONOPHOSPHATE-PROPYL ESTER (CHEBI:45041) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5'-O-[(R)-hydroxy(propoxy)phosphoryl]adenosine | PDBeChem |
| ADENOSINE-5'-MONOPHOSPHATE-PROPYL ESTER | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PRX | PDBeChem |