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| Formula | C10H15N6O6P |
| Net Charge | 0 |
| Average Mass | 346.240 |
| Monoisotopic Mass | 346.07907 |
| SMILES | [H]OP(=O)(O[H])OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])nc3c(=O)n([H])c(N([H])[H])nc32)C([H])([H])[C@]1([H])N([H])[H] |
| InChI | InChI=1S/C10H15N6O6P/c11-4-1-6(22-5(4)2-21-23(18,19)20)16-3-13-7-8(16)14-10(12)15-9(7)17/h3-6H,1-2,11H2,(H2,18,19,20)(H3,12,14,15,17)/t4-,5+,6+/m0/s1 |
| InChIKey | NXFVSUMASOHYEH-KVQBGUIXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-AMINO-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE (CHEBI:42784) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3'-amino-2',3'-dideoxyguanosine 5'-(dihydrogen phosphate) | PDBeChem |
| 3'-AMINO-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| G38 | PDBeChem |