EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H15N6O6P |
| Net Charge | 0 |
| Average Mass | 346.240 |
| Monoisotopic Mass | 346.07907 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1N |
| InChI | InChI=1S/C10H15N6O6P/c11-5-7(17)4(1-21-23(18,19)20)22-10(5)16-3-15-6-8(12)13-2-14-9(6)16/h2-5,7,10,17H,1,11H2,(H2,12,13,14)(H2,18,19,20)/t4-,5-,7-,10-/m1/s1 |
| InChIKey | WCNLOVDQFDDWLB-QYYRPYCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-AminoAMP (CHEBI:1012) is a purine 2'-deoxyribonucleoside monophosphate (CHEBI:26388) |
| Synonym | Source |
|---|---|
| 2-AminoAMP | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C01655 | KEGG COMPOUND |