EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H16N5O14P3 |
| Net Charge | 0 |
| Average Mass | 523.181 |
| Monoisotopic Mass | 522.99066 |
| SMILES | Nc1nc(=O)c2ncn([C@@H]3O[C@H](COP(=O)(O)O)[C@@H](OP(=O)(O)OP(=O)(O)O)[C@H]3O)c2n1 |
| InChI | InChI=1S/C10H16N5O14P3/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6(3(27-9)1-26-30(18,19)20)28-32(24,25)29-31(21,22)23/h2-3,5-6,9,16H,1H2,(H,24,25)(H2,18,19,20)(H2,21,22,23)(H3,11,13,14,17)/t3-,5-,6-,9-/m1/s1 |
| InChIKey | NLQLQMLFCFBXQO-UUOKFMHZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-phosphoguanosine-3'-diphosphate (CHEBI:53011) is a 5'-phosphonucleoside 3'-diphosphate (CHEBI:16612) |
| IUPAC Name |
|---|
| guanosine 5'-(dihydrogen phosphate) 3'-(trihydrogen diphosphate) |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1201175 | Beilstein |