Mrv2104 05272301522D 20 19 0 0 0 0 999 V2000 10.4743 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 3.9849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0454 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0454 2.7474 0.0000 N 0 3 0 0 0 2 0 0 0 0 0 0 8.3309 3.9849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6164 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1875 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 3.9849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1875 2.7474 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.6164 2.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 2.3349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3309 2.3349 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.1888 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9033 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6177 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3322 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0467 3.9849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3322 2.7474 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.6177 4.8099 0.0000 N 0 3 0 0 0 1 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 6 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 1 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 16 20 1 0 0 0 0 M CHG 5 4 1 10 -1 13 -1 19 -1 20 1 M RAD 1 20 2 M END > NP0339743 > NP-MRD > [N+]C(CCCNC(=[N+])NC(CC([O-])=O)C([O-])=O)C([O-])=O > InChI=1/C10H15N4O6/c11-5(8(17)18)2-1-3-13-10(12)14-6(9(19)20)4-7(15)16/h5-6,13-14H,1-4H2,(H,15,16)(H,17,18)(H,19,20)/q+2/p-3 > KRGUQRPULONCQB-UHFFFAOYNA-K > C10H12N4O6 > 284.229 > 284.076232702 > 8 > 32 > 25.434957243759783 > 1 > 2 > -1 > 1 > [1-carboxylato-4-({[(1,2-dicarboxylatoethyl)amino](iminiumyl)methyl}amino)butyl]azaniumyl > 0.9883236629856422 > 0 > 0 > -1 > 2.7607725438249564 > 1.9649143288412405 > 184.58 > 93.8288 > 9 > 1 > [1-carboxylato-4-({[(1,2-dicarboxylatoethyl)amino](iminio)methyl}amino)butyl]ammonio > 0 > NP0339743 > L-arginino-succinate $$$$