CHEBI:18272 - N2-formyl-N1-(5-phospho-D-ribosyl)glycinamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N2-formyl-N1-(5-phospho-D-ribosyl)glycinamide
ChEBI ID CHEBI:18272
ChEBI ASCII Name N(2)-formyl-N(1)-(5-phospho-D-ribosyl)glycinamide
Definition A glycinamide ribonucleotide having a phosphate group at the 5-position and a formyl group on the glycine nitrogen.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:20498, CHEBI:1982, CHEBI:12635
Supplier Information ChemicalBook:CB2185552, ZINC000008215481
Download Molfile XML SDF
Formula C8H15N2O9P
Net Charge 0
Average Mass 314.18654
Monoisotopic Mass 314.05152
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
SMILES O[C@H]1[C@@H](O)C(NC(=O)CNC=O)O[C@@H]1COP(O)(O)=O
ChEBI Ontology
Outgoing 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 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 Sources
5'-Phosphoribosyl-N-formylglycinamide KEGG COMPOUND
N-Formyl-GAR KEGG COMPOUND
N-Formylglycinamide ribonucleotide KEGG COMPOUND
N2-Formyl-N1-(5-phospho-D-ribosyl)glycinamide KEGG COMPOUND
Manual Xref Database
C04376 KEGG COMPOUND
View more database links
Last Modified
09 March 2010