3415 -OEChem-10051719173D 10 9 0 0 0 0 0 0 0999 V2000 -0.7096 -0.0151 -0.0918 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1603 -1.2916 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2736 1.2210 0.7918 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2538 -0.0439 -1.4925 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7499 -1.1031 0.0053 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5859 1.1683 0.0045 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0615 0.0644 -0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 -1.5462 0.8149 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 1.3893 0.8063 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7191 -0.9561 0.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 M END > DB00529 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/ZJAOAACCNHFJAH-UHFFFAOYSA-N/SDF?record_type=3d > OC(=O)P(O)(O)=O > InChI=1S/CH3O5P/c2-1(3)7(4,5)6/h(H,2,3)(H2,4,5,6) > ZJAOAACCNHFJAH-UHFFFAOYSA-N > CH3O5P > 126.0053 > 125.971809718 > 5 > 10 > -2.0258066830991783 > 7.88806212921223 > 1 > 3 > 0 > 0 > phosphonoformic acid > -1.63 > -0.8303841046666666 > -0.88 > 0 > -2 > 0 > -2 > 3.497768602888783 > -0.0956752196313019 > 94.83000000000001 > 19.0731 > 1 > 1 > 1.68e+01 g/l > biotin > 0 $$$$