EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H16N5O8P |
| Net Charge | 0 |
| Average Mass | 389.261 |
| Monoisotopic Mass | 389.07365 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])nc3c(=O)n([H])c(N([H])[H])nc32)[C@]2([H])O[C@]([H])(C([H])([H])P(=O)(O[H])O[H])O[C@@]21[H] |
| InChI | InChI=1S/C12H16N5O8P/c13-12-15-9-6(10(19)16-12)14-3-17(9)11-8-7(4(1-18)23-11)24-5(25-8)2-26(20,21)22/h3-5,7-8,11,18H,1-2H2,(H2,20,21,22)(H3,13,15,16,19)/t4-,5-,7-,8-,11-/m1/s1 |
| InChIKey | HYAPEMYRVFIHDJ-QWEIRQIHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ((2R,4R,6R,6AS)-4-(2-AMINO-6-OXO-1,6-DIHYDROPURIN-9-YL)-6-(HYDROXYMETHYL)-TETRAHYDROFURO[3,4-D][1,3]DIOXOL-2-YL)METHYLPHOSPHONIC ACID (CHEBI:44839) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2',3'-O-[(1R)-2-phosphonoethylidene]guanosine | PDBeChem |
| ((2R,4R,6R,6AS)-4-(2-AMINO-6-OXO-1,6-DIHYDROPURIN-9-YL)-6-(HYDROXYMETHYL)-TETRAHYDROFURO[3,4-D][1,3]DIOXOL-2-YL)METHYLPHOSPHONIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| P1G | PDBeChem |