EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H15N2O9P |
| Net Charge | 0 |
| Average Mass | 314.187 |
| Monoisotopic Mass | 314.05152 |
| SMILES | O=CNCC(=O)NC1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C8H15N2O9P/c11-3-9-1-5(12)10-8-7(14)6(13)4(19-8)2-18-20(15,16)17/h3-4,6-8,13-14H,1-2H2,(H,9,11)(H,10,12)(H2,15,16,17)/t4-,6-,7-,8?/m1/s1 |
| InChIKey | VDXLUNDMVKSKHO-ZRTZXPPTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-formyl-N1-(5-phospho-D-ribosyl)glycinamide (CHEBI:18272) is a glycinamide ribonucleotide(2−) (CHEBI:24367) |
| N2-formyl-N1-(5-phospho-D-ribosyl)glycinamide (CHEBI:18272) is conjugate acid of N2-formyl-N1-(5-phospho-D-ribosyl)glycinamide(2−) (CHEBI:58426) |
| Incoming Relation(s) |
| N2-formyl-N1-(5-phospho-D-ribosyl)glycinamide(2−) (CHEBI:58426) is conjugate base of N2-formyl-N1-(5-phospho-D-ribosyl)glycinamide (CHEBI:18272) |
| IUPAC Name |
|---|
| N-(N-formylglycyl)-5-O-phosphono-D-ribofuranosylamine |
| Synonyms | Source |
|---|---|
| 5'-Phosphoribosyl-N-formylglycinamide | KEGG COMPOUND |
| N2-Formyl-N1-(5-phospho-D-ribosyl)glycinamide | KEGG COMPOUND |
| N-Formyl-GAR | KEGG COMPOUND |
| N-Formylglycinamide ribonucleotide | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C04376 | KEGG COMPOUND |