2-(formamido)-N1-(5-phospho-β-D-ribosyl)acetamidine
Chemical Formula:
C8H15N3O8P
Molecular Weight:
312.196 Daltons
Monoisotopic Mass:
314.07532604809995 Daltons
SMILES:
C(NC=O)C(=[N+])NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)
InChI:
1S/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)/p-1/t4-,6-,7-,8-/m1/s1
InChIKey:
Synonyms
- 5-phosphoribosyl-N-formylglycineamidine
- 5'-phosphoribosyl-N-formyl glycineamidine
- 5'-phosphoribosylformylglycinamidine
Databases
BiGG:
fpram
PubChem (CID):
90657386
HMDB:
HMDB06211
ChEBI:
18413
KEGG:
C04640
MetaNetX:
MNXM568