EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C12H14N5O10P |
| Net Charge | -2 |
| Average Mass | 419.243 |
| Monoisotopic Mass | 419.04893 |
| SMILES | [H]C(=O)C(O)Nc1nc(=O)c2ncn([C@@H]3O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]3O)c2n1 |
| InChI | InChI=1S/C12H16N5O10P/c18-1-5(19)14-12-15-9-6(10(22)16-12)13-3-17(9)11-8(21)7(20)4(27-11)2-26-28(23,24)25/h1,3-5,7-8,11,19-21H,2H2,(H2,23,24,25)(H2,14,15,16,22)/p-2/t4-,5?,7-,8-,11-/m1/s1 |
| InChIKey | BVTOKVVYWXWDHK-VXSOYKKHSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-(1-hydroxy-2-oxoethyl)-GMP(2−) (CHEBI:141576) has functional parent guanosine 5'-monophosphate(2−) (CHEBI:58115) |
| N2-(1-hydroxy-2-oxoethyl)-GMP(2−) (CHEBI:141576) is a nucleoside 5'-monophosphate(2−) (CHEBI:58043) |
| Incoming Relation(s) |
| N2-(1-hydroxy-2-oxoethyl)-GMP(1−) residue (CHEBI:141581) is substituent group from N2-(1-hydroxy-2-oxoethyl)-GMP(2−) (CHEBI:141576) |
| UniProt Name | Source |
|---|---|
| N2-(1-hydroxy-2-oxoethyl)-GMP | UniProt |
| Citations |
|---|