EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H16N5O8P |
| Net Charge | 0 |
| Average Mass | 401.272 |
| Monoisotopic Mass | 401.07365 |
| SMILES | Cc1cn2c(=O)c3ncn([C@@H]4O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]4O)c3nc2n1 |
| InChI | InChI=1S/C13H16N5O8P/c1-5-2-17-11(21)7-10(16-13(17)15-5)18(4-14-7)12-9(20)8(19)6(26-12)3-25-27(22,23)24/h2,4,6,8-9,12,19-20H,3H2,1H3,(H,15,16)(H2,22,23,24)/t6-,8-,9-,12-/m1/s1 |
| InChIKey | AXFNSZQTTOWMGU-WOUKDFQISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-demethylwyosine 5'-monophosphate (CHEBI:74273) has functional parent guanosine 5'-monophosphate (CHEBI:17345) |
| 4-demethylwyosine 5'-monophosphate (CHEBI:74273) is a ribonucleotide (CHEBI:26561) |
| Incoming Relation(s) |
| 4-demethylwyosine 5'-monophosphate residue (CHEBI:74271) is substituent group from 4-demethylwyosine 5'-monophosphate (CHEBI:74273) |
| IUPAC Name |
|---|
| 6-methyl-3-(5-O-phosphono-β-D-ribofuranosyl)-3,5-dihydro-9H-imidazo[1,2-a]purin-9-one |