2-(Formamido)-N1-(5-phospho-D-ribosyl)acetamidine

Molecular Formula: C₈H₁₆N₃O₈P

InChI: InChI=1/C8H16N3O8P/c9-5(1-10-3-12)11-8-7(14)6(13)4(19-8)2-18-20(15,16)17/h3-4,6-8,13-14H,1-2H2,(H2,9,11)(H,10,12)(H2,15,16,17)/t4-,6-,7-,8-/m1/s1/f/h10,15-16H,9H2/b11-5-

InChIKey: InChIKey=PMCOGCVKOAOZQM-MGIVKGFIDX
SMILES: C(C1C(C(C(O1)N=C(CNC=O)N)O)O)OP(=O)(O)O

Names:
    C04640
    1-(5'-Phosphoribosyl)-N-formylglycinamidine
    2-(Formamido)-N1-(5'-phosphoribosyl)acetamidine
    2-(Formamido)-N1-(5-phospho-D-ribosyl)acetamidine
    5'-phosphoribosylformylglycinamidine
    5'-Phosphoribosyl-N-formylglycinamidine
    [(2R,3S,4R,5R)-5-[(1-amino-2-formamido-ethylidene)amino]-3,4-dihydroxy-oxolan-2-yl]methoxyphosphonic acid

Registries:
    PubChem CID 9552078
    PubChem ID 7229