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](OP(=O)([O-])[O-])[C@H]3O)c2n1 |
| InChI | InChI=1S/C10H14N5O8P/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-5(17)6(3(1-16)22-9)23-24(19,20)21/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 | ZDPUTNZENXVHJC-UUOKFMHZSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| guanosine 3'-monophosphate(2−) (CHEBI:60732) is a nucleoside 3'-phosphate(2−) (CHEBI:66949) |
| guanosine 3'-monophosphate(2−) (CHEBI:60732) is conjugate base of guanosine 3'-monophosphate (CHEBI:28072) |
| Incoming Relation(s) |
| guanosine 3'-monophosphate (CHEBI:28072) is conjugate acid of guanosine 3'-monophosphate(2−) (CHEBI:60732) |
| IUPAC Name |
|---|
| guanosine 3'-diphosphate |
| Synonym | Source |
|---|---|
| 3'-O-phosphonatoguanosine | IUPAC |
| UniProt Name | Source |
|---|---|
| 3'-GMP | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-3708 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3918507 | Reaxys |