EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H16N5O10P |
| Net Charge | -2 |
| Average Mass | 433.270 |
| Monoisotopic Mass | 433.06458 |
| SMILES | CC(=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/C13H18N5O10P/c1-4(19)10(22)16-13-15-9-6(11(23)17-13)14-3-18(9)12-8(21)7(20)5(28-12)2-27-29(24,25)26/h3,5,7-8,10,12,20-22H,2H2,1H3,(H2,24,25,26)(H2,15,16,17,23)/p-2/t5-,7-,8-,10?,12-/m1/s1 |
| InChIKey | RHIXZSUZFPBGGL-OOPGLKBPSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-(1-hydroxy-2-oxopropyl)-GMP(2−) (CHEBI:141575) has functional parent guanosine 5'-monophosphate(2−) (CHEBI:58115) |
| N2-(1-hydroxy-2-oxopropyl)-GMP(2−) (CHEBI:141575) is a nucleoside 5'-monophosphate(2−) (CHEBI:58043) |
| Incoming Relation(s) |
| N2-(1-hydroxy-2-oxopropyl)-GMP(1−) residue (CHEBI:141580) is substituent group from N2-(1-hydroxy-2-oxopropyl)-GMP(2−) (CHEBI:141575) |
| UniProt Name | Source |
|---|---|
| N2-(1-hydroxy-2-oxopropyl)-GMP | UniProt |
| Citations |
|---|