EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H15N6O7P |
| Net Charge | 0 |
| Average Mass | 362.239 |
| Monoisotopic Mass | 362.07398 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(n2c([H])nc3c(N([H])[H])nc(N([H])[H])nc32)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C10H15N6O7P/c11-7-4-8(15-10(12)14-7)16(2-13-4)9-6(18)5(17)3(23-9)1-22-24(19,20)21/h2-3,5-6,9,17-18H,1H2,(H2,19,20,21)(H4,11,12,14,15)/t3-,5-,6-,9-/m1/s1 |
| InChIKey | KQJMOJABMFAPCE-UUOKFMHZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-aminoadenosine 5'-(dihydrogen phosphate) (CHEBI:44379) is a purine ribonucleoside 5'-monophosphate (CHEBI:37021) |
| Synonyms | Source |
|---|---|
| ((2R,3S,4R,5S)-5-(2,6-DIAMINO-9H-PURIN-9-YL)-3,4-DIHYDROXY-TETRAHYDROFURAN-2-YL)METHYL DIHYDROGEN PHOSPHATE | PDBeChem |
| 2-aminoadenosine 5'-(dihydrogen phosphate) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| N6G | PDBeChem |