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CHEBI:42411 - N-(N-formylglycyl)-5-O-phosphono-β-D-ribofuranosylamine
| Formula | C8H15N2O9P |
| Net Charge | 0 |
| Average Mass | 314.187 |
| Monoisotopic Mass | 314.05152 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(N([H])C(=O)C([H])([H])N([H])C([H])=O)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| 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-XVFCMESISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(N-formylglycyl)-5-O-phosphono-β-D-ribofuranosylamine (CHEBI:42411) is a N-glycosyl compound (CHEBI:21731) |
| N-(N-formylglycyl)-5-O-phosphono-β-D-ribofuranosylamine (CHEBI:42411) is a amido monocarboxylic acid amide (CHEBI:46737) |
| N-(N-formylglycyl)-5-O-phosphono-β-D-ribofuranosylamine (CHEBI:42411) is a ribose monophosphate (CHEBI:35159) |
| Synonyms | Source |
|---|---|
| N-(N-FORMYLGLYCYL)-5-O-PHOSPHONO-BETA-D-RIBOFURANOSYLAMINE | PDBeChem |
| N-(N-formylglycyl)-5-O-phosphono-beta-D-ribofuranosylamine | PDBeChem |
| N-Formyl-GAR | KEGG COMPOUND |
| N-Formylglycinamide ribonucleotide | KEGG COMPOUND |
| N2-Formyl-N1-(5-phospho-D-ribosyl)glycinamide | KEGG COMPOUND |