EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H16N5O8P |
| Net Charge | 0 |
| Average Mass | 377.250 |
| Monoisotopic Mass | 377.07365 |
| SMILES | Cn1c(N)nc2c(ncn2[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c1=O |
| InChI | InChI=1S/C11H16N5O8P/c1-15-9(19)5-8(14-11(15)12)16(3-13-5)10-7(18)6(17)4(24-10)2-23-25(20,21)22/h3-4,6-7,10,17-18H,2H2,1H3,(H2,12,14)(H2,20,21,22)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | RQNAZTAAOUHEIL-KQYNXXCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N1-methylguanosine 5'-monophosphate (CHEBI:74268) has functional parent guanosine 5'-monophosphate (CHEBI:17345) |
| N1-methylguanosine 5'-monophosphate (CHEBI:74268) is a purine ribonucleoside 5'-monophosphate (CHEBI:37021) |
| Incoming Relation(s) |
| N1-methylguanosine 5'-monophosphate residue (CHEBI:74267) is substituent group from N1-methylguanosine 5'-monophosphate (CHEBI:74268) |
| IUPAC Name |
|---|
| 1-methylguanosine 5'-(dihydrogen phosphate) |
| Synonym | Source |
|---|---|
| 1-methyl 5'-guanylic acid | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1184109 | Reaxys |