5289553 -OEChem-10051720313D 22 21 0 1 0 0 0 0 0999 V2000 -3.1747 0.8397 -0.4554 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4891 -0.8321 0.9202 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4958 -1.4621 -0.0067 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.4731 -0.5876 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1905 -0.6739 0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1686 0.9414 -0.4285 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8791 0.2451 -0.5559 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3432 1.4104 1.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2371 0.0046 0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 -0.6830 -1.6622 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2344 -0.5318 1.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1251 -1.7157 -0.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5426 1.6642 -0.9641 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1486 0.9776 -0.9225 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9594 0.0733 -1.6346 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6225 1.2937 -0.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 0.7378 1.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8013 2.4049 1.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3816 1.4839 1.5269 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4071 -1.3930 -0.4579 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1518 -2.4023 -0.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0594 0.6869 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 22 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 M END > DB04235 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/ROFNJLCLYMMXCT-RXMQYKEDSA-N/SDF?record_type=3d > [H][C@@](N)(CC)CCC(O)=O > InChI=1S/C6H13NO2/c1-2-5(7)3-4-6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-/m1/s1 > ROFNJLCLYMMXCT-RXMQYKEDSA-N > C6H13NO2 > 131.1729 > 131.094628665 > 3 > 22 > 0.0017934989773780163 > 14.509833336354607 > 1 > 2 > 0 > 0 > (4R)-4-aminohexanoic acid > -1.88 > -1.9467085114758358 > -0.09 > 0 > 0 > 0 > 0 > 4.699982253279385 > 10.472673568937424 > 63.32000000000001 > 34.4006 > 4 > 1 > 1.05e+02 g/l > tetrahydrofolic acid > 0 $$$$