EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14N5O7P |
| Net Charge | 0 |
| Average Mass | 347.224 |
| Monoisotopic Mass | 347.06308 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(O[H])[C@@]([H])(n2c([H])nc3nc([H])nc(N([H])[H])c32)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)14-3-15(5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10+/m1/s1 |
| InChIKey | NVOIXARBSSLBAS-CRKDRTNXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ALPHA-ADENOSINE MONOPHOSPHATE (CHEBI:40512) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 7-(5-O-phosphono-alpha-D-ribofuranosyl)-7H-purin-6-amine | PDBeChem |
| ALPHA-ADENOSINE MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AAM | PDBeChem |