EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H17N5O10P2 |
| Net Charge | 0 |
| Average Mass | 441.230 |
| Monoisotopic Mass | 441.04507 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(n2c([H])nc3c(=O)n([H])c(N([H])[H])nc32)O[C@]1([H])C([H])([H])O[P@@](=O)(O[H])C([H])([H])P(=O)(O[H])O[H] |
| InChI | InChI=1S/C11H17N5O10P2/c12-11-14-8-5(9(19)15-11)13-2-16(8)10-7(18)6(17)4(26-10)1-25-28(23,24)3-27(20,21)22/h2,4,6-7,10,17-18H,1,3H2,(H,23,24)(H2,20,21,22)(H3,12,14,15,19)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | OCJWYBKRHNXUME-KQYNXXCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PHOSPHOMETHYLPHOSPHONIC ACID GUANOSYL ESTER (CHEBI:42863) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5'-O-[(S)-hydroxy(phosphonomethyl)phosphoryl]guanosine | PDBeChem |
| PHOSPHOMETHYLPHOSPHONIC ACID GUANOSYL ESTER | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GP2 | PDBeChem |