123895 -OEChem-11231911323D 27 26 0 1 0 0 0 0 0999 V2000 -3.9615 -0.4852 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6759 -0.9145 0.9296 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8208 1.7995 -0.5527 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8744 1.8864 0.7944 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.0863 -0.1811 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1366 0.6188 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6648 -1.5536 0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9708 0.4078 0.3362 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4179 -0.7251 -0.5409 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.8588 -0.1126 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9616 -1.1914 -0.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3812 -0.2714 -0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.3438 0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2904 1.2680 0.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0054 0.0599 1.3773 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0951 -1.5864 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3643 -0.3814 -1.5813 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3161 1.2672 -1.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8984 -1.5577 0.9447 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2734 -2.0207 -0.7334 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 2.2561 0.4376 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2263 2.6730 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6226 -1.2091 -1.2451 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1209 0.4152 0.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6492 -1.6515 0.7734 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0894 -2.3818 0.6506 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3781 2.4377 -0.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 23 1 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 3 27 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 11 1 0 0 0 0 5 13 2 0 0 0 0 6 13 1 0 0 0 0 6 24 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 M END > DB03144 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/FQWRAVYMZULPNK-BYPYZUCNSA-N/SDF?record_type=3d > N[C@@H](CCCNC(=N)NO)C(O)=O > InChI=1S/C6H14N4O3/c7-4(5(11)12)2-1-3-9-6(8)10-13/h4,13H,1-3,7H2,(H,11,12)(H3,8,9,10)/t4-/m0/s1 > FQWRAVYMZULPNK-BYPYZUCNSA-N > C6H14N4O3 > 190.2004 > 190.106590334 > 7 > 27 > 19.037686164951225 > 1 > 6 > 0 > 0 > (2S)-2-amino-5-(N'-hydroxycarbamimidamido)pentanoic acid > -3.57 > -3.253280125167391 > -2.10 > 0 > 0 > 1 > 14.819946694657775 > 2.1966503918756675 > 10.476562170211386 > 131.46 > 66.18050000000001 > 5 > 0 > 1.49e+00 g/l > N-(3-{[4-(benzyloxy)-3,5-dimethoxyphenyl]formamido}-2-hydroxy-4-phenylbutyl)-3-(1,3-dioxoisoindol-2-yl)-N-{2-[(5S)-hexahydro-2H-1,3-benzodioxol-5-yl]ethyl}propanamide > 0 $$$$