Mrv1652305231920412D 9 8 0 0 0 0 999 V2000 -0.1914 -0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 -0.7145 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 -0.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 -1.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 M END > <DATABASE_ID> YMDB00858 > <DATABASE_NAME> YMDB > <SMILES> OC(=O)COP(O)(O)=O > <INCHI_IDENTIFIER> InChI=1S/C2H5O6P/c3-2(4)1-8-9(5,6)7/h1H2,(H,3,4)(H2,5,6,7) > <INCHI_KEY> ASCFNMCAHFUBCO-UHFFFAOYSA-N > <FORMULA> C2H5O6P > <MOLECULAR_WEIGHT> 156.0313 > <EXACT_MASS> 155.982374404 > <JCHEM_ACCEPTOR_COUNT> 5 > <JCHEM_ATOM_COUNT> 14 > <JCHEM_AVERAGE_POLARIZABILITY> 10.672348907073108 > <JCHEM_BIOAVAILABILITY> 1 > <JCHEM_DONOR_COUNT> 3 > <JCHEM_FORMAL_CHARGE> 0 > <JCHEM_GHOSE_FILTER> 0 > <JCHEM_IUPAC> 2-(phosphonooxy)acetic acid > <ALOGPS_LOGP> -2.26 > <JCHEM_LOGP> -1.1641597916666666 > <ALOGPS_LOGS> -0.93 > <JCHEM_MDDR_LIKE_RULE> 0 > <JCHEM_NUMBER_OF_RINGS> 0 > <JCHEM_PHYSIOLOGICAL_CHARGE> -3 > <JCHEM_PKA> 3.599355522037208 > <JCHEM_PKA_STRONGEST_ACIDIC> 1.143159703328946 > <JCHEM_POLAR_SURFACE_AREA> 104.06 > <JCHEM_REFRACTIVITY> 25.218799999999998 > <JCHEM_ROTATABLE_BOND_COUNT> 3 > <JCHEM_RULE_OF_FIVE> 1 > <ALOGPS_SOLUBILITY> 1.84e+01 g/l > <JCHEM_TRADITIONAL_IUPAC> phosphoglycolate > <JCHEM_VEBER_RULE> 0 > <YMDB_ID> YMDB00858 > <GENERIC_NAME> Phosphoglycolic acid > <SYNONYMS> (phosphonooxy)-acetate; (phosphonooxy)-acetic acid; (Phosphonooxy)acetate; (Phosphonooxy)acetic acid; 2-Phosphoglycolate; 2-Phosphoglycolic acid; Glycolic acid di-H phosphate; Glycolic acid dihydrogen phosphate; Glycolic acid phosphate; Glycophosphorate; Glycophosphoric acid; Phosphoglycolate; Phosphoglycolic acid $$$$