EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H16N5O7P |
| Net Charge | 0 |
| Average Mass | 361.251 |
| Monoisotopic Mass | 361.07873 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@]([H])(n2c([H])nc3c(=O)n([H])c(N([H])[H])nc32)C([H])([H])O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C11H16N5O7P/c12-11-14-9-8(10(18)15-11)13-4-16(9)5-1-6(17)7(22-2-5)3-23-24(19,20)21/h4-7,17H,1-3H2,(H2,19,20,21)(H3,12,14,15,18)/t5-,6-,7+/m0/s1 |
| InChIKey | IBBBHRHYCFXRDW-LYFYHCNISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(GUANIN-9-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL (CHEBI:40263) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(GUANIN-9-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL | PDBeChem |
| 2-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-1,5-anhydro-2,3-dideoxy-6-O-phosphono-D-arabino-hexitol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 6HG | PDBeChem |