5641 -OEChem-10051720433D 13 12 0 0 0 0 0 0 0999 V2000 -0.2530 0.4888 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9439 0.9633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3249 -0.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6431 0.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0052 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2549 -1.0901 -0.8943 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2549 -1.0901 0.8943 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4858 -0.4138 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7199 0.9310 0.8795 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 0.9310 -0.8795 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 1.9409 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9371 0.7567 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 6 2 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 M END > DB04827 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/JOYRKODLDBILNP-UHFFFAOYSA-N/SDF?record_type=3d > CCOC(N)=O > InChI=1S/C3H7NO2/c1-2-6-3(4)5/h2H2,1H3,(H2,4,5) > JOYRKODLDBILNP-UHFFFAOYSA-N > C3H7NO2 > 89.0932 > 89.047678473 > 1 > 13 > -3.3629351362934023e-09 > 8.64441327256789 > 1 > 1 > 0 > 0 > ethyl carbamate > -0.14 > -0.054189237333333376 > 0.62 > 0 > 0 > 0 > 0 > 15.473281507740328 > 52.32 > 20.8381 > 2 > 1 > 3.71e+02 g/l > tetrahydrofolic acid > 0 $$$$