N2-formyl-N1-(5-phospho-β-D-ribosyl)glycinamide
Chemical Formula:
C8H13N2O9P
Molecular Weight:
312.172 Daltons
Monoisotopic Mass:
314.05151660079997 Daltons
SMILES:
C(NC=O)C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)
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)/p-2/t4-,6-,7-,8-/m1/s1
InChIKey:
Synonyms
- 5'-phosphoribosyl-N-formylglycineamide
- 5'-P-ribosyl-N-formylglycineamide
- 5'-phosphoribosyl-N-formylglycinamide
- 5-phosphoribosyl-N-formalglycineamide
- 5'-phosphoribosyl-formylglycinamide
Databases
MetaCyc:
5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE
BiGG:
fgam
PubChem (CID):
90658924
MetaboLights:
MTBLC58426
HMDB:
HMDB01308
ChEBI:
58426
KEGG:
C04376
Reactome:
111354
Seed:
cpd02678
MetaNetX:
MNXM453