Mrv0541 02231217322D 9 8 0 0 1 0 999 V2000 1.7605 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 1.8414 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1895 2.6664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3329 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0474 1.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3329 0.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 6 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 M END > DB04235 > drugbank > CC[C@H](N)CCC(O)=O > InChI=1S/C6H13NO2/c1-2-5(7)3-4-6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-/m0/s1 > InChIKey=ROFNJLCLYMMXCT-YFKPBYRVSA-N > 3 > 14.406634886913622 > 1 > 2 > 131.094628665 > 0 > C6H13NO2 > 0 > (4S)-4-aminohexanoic acid > -1.88 > -1.9467085114758358 > -0.09 > 131.1729 > 0 > 0 > 0 > 4.699982253279385 > 10.472673568937424 > 63.32 > 34.400600000000004 > 4 > 1 > 1.05e+02 g/l > 4-amino hexanoic acid > 0 > DB04235 > experimental > 4-Amino Hexanoic Acid $$$$