5287890 -OEChem-10051720273D 29 30 0 0 0 0 0 0 0999 V2000 0.4444 2.9042 0.0507 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3288 0.5612 0.0084 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1144 -0.6741 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1026 0.4629 0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 -0.7443 1.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 -0.7084 -1.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1061 -1.4212 -0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6489 -0.2909 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6378 -0.3334 1.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0678 -0.6291 -0.7619 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9688 -0.9237 0.7329 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9705 1.7968 0.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5167 -1.5938 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 1.4672 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0092 -1.3701 1.9146 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.2002 1.4099 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6419 0.2477 -1.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9989 -1.3046 -1.9706 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1636 -1.1464 -0.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 -2.5136 -0.0504 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6294 0.3185 -2.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1041 -1.2157 -1.4067 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9762 -1.1453 1.5204 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7742 0.3119 2.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7228 0.2354 -0.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4827 -1.4711 -1.3239 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9848 -2.0041 0.9155 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8155 -0.4879 1.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0662 1.7227 0.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 M END > DB04065 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/DWGVYBRKKSJLNS-UHFFFAOYSA-N/SDF?record_type=3d > O=CN(C1CCC1)C1CCCC1 > InChI=1S/C10H17NO/c12-8-11(10-6-3-7-10)9-4-1-2-5-9/h8-10H,1-7H2 > DWGVYBRKKSJLNS-UHFFFAOYSA-N > C10H17NO > 167.2481 > 167.131014171 > 1 > 29 > 2.107462466932963e-08 > 19.537420483445484 > 1 > 0 > 0 > 1 > N-cyclobutyl-N-cyclopentylformamide > 2.14 > 1.6332001636666669 > -1.41 > 0 > 0 > 2 > 0 > -0.6762401420934756 > 20.310000000000002 > 47.994200000000006 > 2 > 1 > 6.45e+00 g/l > tetrahydrofolic acid > 1 $$$$