EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H16N5O6P |
| Net Charge | 0 |
| Average Mass | 345.252 |
| Monoisotopic Mass | 345.08382 |
| SMILES | [H]O[C@@]1([H])C([H])([H])C([H])([H])[C@]([H])(n2c([H])nc3c(N([H])[H])nc([H])nc32)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C11H16N5O6P/c12-10-9-11(14-4-13-10)16(5-15-9)8-2-1-6(17)7(22-8)3-21-23(18,19)20/h4-8,17H,1-3H2,(H2,12,13,14)(H2,18,19,20)/t6-,7+,8+/m0/s1 |
| InChIKey | NNMDAQXJNWKVBU-XLPZGREQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9-(2,3-DIDEOXY-6-O-PHOSPHONO-BETA-D-ERYTHRO-HEXOPYRANOSYL)-9H-PURIN-6-AMINE (CHEBI:46469) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 9-(2,3-dideoxy-6-O-phosphono-beta-D-erythro-hexopyranosyl)-9H-purin-6-amine | PDBeChem |
| 9-(2,3-DIDEOXY-6-O-PHOSPHONO-BETA-D-ERYTHRO-HEXOPYRANOSYL)-9H-PURIN-6-AMINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| XAD | PDBeChem |