EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N5O8P |
| Net Charge | -2 |
| Average Mass | 361.207 |
| Monoisotopic Mass | 361.04345 |
| SMILES | Nc1nc(=O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3OP(=O)([O-])[O-])c2n1 |
| InChI | InChI=1S/C10H14N5O8P/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(23-24(19,20)21)5(17)3(1-16)22-9/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18)/p-2/t3-,5-,6-,9-/m1/s1 |
| InChIKey | WTIFIAZWCCBCGE-UUOKFMHZSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| guanosine 2'-monophosphate(2−) (CHEBI:74604) is a organophosphate oxoanion (CHEBI:58945) |
| guanosine 2'-monophosphate(2−) (CHEBI:74604) is a ribonucleoside 2'-monophosphate(2−) (CHEBI:78552) |
| guanosine 2'-monophosphate(2−) (CHEBI:74604) is conjugate base of guanosine 2'-monophosphate (CHEBI:74948) |
| Incoming Relation(s) |
| guanosine 2'-monophosphate (CHEBI:74948) is conjugate acid of guanosine 2'-monophosphate(2−) (CHEBI:74604) |
| IUPAC Name |
|---|
| 2'-O-phosphonatoguanosine |
| Synonym | Source |
|---|---|
| guanosine 2'-phosphate(2−) | ChEBI |
| UniProt Name | Source |
|---|---|
| guanosine 2'-phosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-13025 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:4166268 | Reaxys |