9085 -OEChem-11261909583D 29 28 0 1 0 0 0 0 0999 V2000 3.7229 0.9215 1.1019 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2092 -1.2784 1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4408 -1.4923 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5206 -0.0523 -0.3258 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2139 -1.6320 -0.2289 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4637 0.2332 1.0572 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3972 0.5164 -0.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7022 0.8588 -0.9985 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6908 1.5536 -0.5656 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8319 -0.1623 -0.7995 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0069 1.2379 0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2548 -0.2722 0.6518 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6631 -0.4320 0.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0524 -0.4770 -0.5723 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5741 0.4794 0.8158 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 1.8492 -0.6704 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 0.9475 -2.0731 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3477 2.5462 -0.2502 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8598 1.5990 -1.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 0.1513 -1.3751 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8431 1.2195 1.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7206 2.0379 -0.0949 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2445 -2.1184 -1.2272 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1626 -1.4441 -2.2434 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0082 0.8721 2.0391 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 -2.2376 -0.8904 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -1.9472 0.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3451 -0.1633 1.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2077 1.1334 1.4467 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 25 1 0 0 0 0 2 12 2 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 11 1 0 0 0 0 4 13 2 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 13 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M END > DB03974 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/QUOGESRFPZDMMT-YFKPBYRVSA-N/SDF?record_type=3d > N[C@@H](CCCCNC(N)=N)C(O)=O > InChI=1S/C7H16N4O2/c8-5(6(12)13)3-1-2-4-11-7(9)10/h5H,1-4,8H2,(H,12,13)(H4,9,10,11)/t5-/m0/s1 > QUOGESRFPZDMMT-YFKPBYRVSA-N > C7H16N4O2 > 188.2275 > 188.127325776 > 6 > 29 > 20.03779635520079 > 1 > 5 > 0 > 0 > (2S)-2-amino-6-carbamimidamidohexanoic acid > -3.73 > -2.722308785706772 > -2.07 > 0 > 0 > 1 > 2.4910361487073844 > 12.302434226350789 > 125.22 > 58.5241 > 6 > 1 > 1.58e+00 g/l > L-homoarginine > 0 $$$$