class Information
charge
0
formula
C9H12N3O7P
has_obo_namespace
chebi_ontology
inchi
InChI=1S/C9H12N3O7P/c10-7-1-2-12(9(14)11-7)8-6(13)3-5(19-8)4-18-20(15,16)17/h1-3,6,8,13H,4H2,(H2,10,11,14)(H2,15,16,17)/t6-,8-/m1/s1
inchikey
CPEWEHPVNDUAHM-HTRCEHHLSA-N
in_subset
mass
305.183
monoisotopicmass
305.04129
smiles
P(OCC=1O[C@@H](N2C=CC(=NC2=O)N)[C@H](O)C1)(O)(O)=O