194762 -OEChem-10051720083D 15 15 0 1 0 0 0 0 0999 V2000 1.0258 0.2194 0.0557 P 0 0 1 0 0 0 0 0 0 0 0 0 1.7245 -0.9909 -0.7747 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 0.1201 1.5358 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9800 1.4992 -0.7408 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9404 -1.7440 -0.1062 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7353 -0.2988 -0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6916 0.5517 0.7703 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6598 0.6433 -0.7271 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 1.3896 1.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5547 0.0813 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5021 0.2240 -1.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3187 1.5760 -1.1537 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9335 -1.9729 -0.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5565 -2.2051 0.7176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6972 -0.9749 -0.9003 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 6 1 0 0 0 0 2 15 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 M CHG 1 3 -1 M END > DB03053 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/WKCJTSHOKDLADL-UHFFFAOYSA-M/SDF?record_type=3d > NC1(CC1)[P@](O)([O-])=O > InChI=1S/C3H8NO3P/c4-3(1-2-3)8(5,6)7/h1-2,4H2,(H2,5,6,7)/p-1 > WKCJTSHOKDLADL-UHFFFAOYSA-M > C3H7NO3P > 136.0663 > 136.016354607 > 4 > 15 > -0.7212471165951405 > 10.871794780010163 > 1 > 2 > -1 > 0 > hydrogen (1-aminocyclopropyl)phosphonate > -1.59 > -2.313107416332325 > -0.45 > 0 > -1 > 1 > -1 > 6.8881972309939545 > -0.2947081630951887 > 10.055508989251532 > 86.38 > 26.984500000000004 > 1 > 1 > 5.45e+01 g/l > biotin > 0 $$$$