EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H14N5O7P |
| Net Charge | 0 |
| Average Mass | 335.213 |
| Monoisotopic Mass | 335.06308 |
| SMILES | [H]OC([H])([H])[C@]([H])(OC([H])([H])n1c([H])nc2c(=O)n([H])c(N([H])[H])nc21)C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C9H14N5O7P/c10-9-12-7-6(8(16)13-9)11-3-14(7)4-20-5(1-15)2-21-22(17,18)19/h3,5,15H,1-2,4H2,(H2,17,18,19)(H3,10,12,13,16)/t5-/m0/s1 |
| InChIKey | LSJIZCGOXSEZNF-YFKPBYRVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N9-1-HYDROXY-PROP-2-OXYMETHYL-GUANINE-3'-MONOPHOSPHATE (CHEBI:43709) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S)-2-[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]-3-hydroxypropyl dihydrogen phosphate | PDBeChem |
| N9-1-HYDROXY-PROP-2-OXYMETHYL-GUANINE-3'-MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| LGP | PDBeChem |