EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H16N5O8P |
| Net Charge | 0 |
| Average Mass | 377.250 |
| Monoisotopic Mass | 377.07365 |
| SMILES | CO[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1n1cnc2c(=O)nc(N)nc21 |
| InChI | InChI=1S/C11H16N5O8P/c1-22-7-6(17)4(2-23-25(19,20)21)24-10(7)16-3-13-5-8(16)14-11(12)15-9(5)18/h3-4,6-7,10,17H,2H2,1H3,(H2,19,20,21)(H3,12,14,15,18)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | YPMKZCOIEXUDSS-KQYNXXCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-O-methylguanosine 5'-monophosphate (CHEBI:44638) has functional parent guanosine 5'-monophosphate (CHEBI:17345) |
| 2'-O-methylguanosine 5'-monophosphate (CHEBI:44638) is a guanosine 5'-phosphate (CHEBI:37121) |
| Incoming Relation(s) |
| rRNA containing 2'-O-methylguanosine (CHEBI:149721) has functional parent 2'-O-methylguanosine 5'-monophosphate (CHEBI:44638) |
| 2'-O-methylguanosine 5'-monophosphate residue (CHEBI:74674) is substituent group from 2'-O-methylguanosine 5'-monophosphate (CHEBI:44638) |
| IUPAC Name |
|---|
| 2'-O-methylguanosine 5'-(dihydrogen phosphate) |
| Synonym | Source |
|---|---|
| 2-O-Mgmp | ChemIDplus |
| Manual Xrefs | Databases |
|---|---|
| OMG | PDBeChem |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1185898 | Reaxys |
| CAS:24121-01-5 | ChemIDplus |