EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14N5O8P |
| Net Charge | 0 |
| Average Mass | 375.234 |
| Monoisotopic Mass | 375.05800 |
| 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])(P(=O)(O[H])O[H])O[C@@]21[H] |
| InChI | InChI=1S/C11H14N5O8P/c12-10-14-7-4(8(18)15-10)13-2-16(7)9-6-5(3(1-17)22-9)23-11(24-6)25(19,20)21/h2-3,5-6,9,11,17H,1H2,(H2,19,20,21)(H3,12,14,15,18)/t3-,5-,6-,9-,11+/m1/s1 |
| InChIKey | GKAPYWCOOQBBHV-KXSYMAMXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,4R,6R,6AS)-4-(2-AMINO-6-OXO-1,6-DIHYDROPURIN-9-YL)-6-(HYDROXYMETHYL)-TETRAHYDROFURO[3,4-D][1,3]DIOXOL-2-YLPHOSPHONIC ACID (CHEBI:44644) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2',3'-O-(phosphonomethylidene)guanosine | PDBeChem |
| (2S,4R,6R,6AS)-4-(2-AMINO-6-OXO-1,6-DIHYDROPURIN-9-YL)-6-(HYDROXYMETHYL)-TETRAHYDROFURO[3,4-D][1,3]DIOXOL-2-YLPHOSPHONIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| P2G | PDBeChem |