13 12 0 0001 0 0 0 0 0999 V2000 1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.8661 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.8661 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 1.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.3301 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.3301 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.1962 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.7321 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.8661 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.5981 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 5 11 1 1 6 7 1 0 7 8 1 0 8 9 1 0 8 10 2 0 11 12 1 0 11 13 2 0 M END > InChI=1S/C7H11NO5/c1-4(9)8-5(7(12)13)2-3-6(10)11/h5H,2-3H2,1H3,(H,8,9)(H,10,11)(H,12,13)/t5-/m0/s1 > RFMMMVDNIPUKGG-YFKPBYRVSA-N > 1/1/N:1,6,7,2,5,8,11,4,3,9,10,12,13/E:(10,11)(12,13)/it:im/rA:13cCCONCCCCOOCOO/rB:s1;d2;s2;s4;s5;s6;s7;s8;d8;P5;s11;d11;/rC:1.7321,0,0;.8661,-.5,0;;.8661,-1.5,0;1.7321,-2,0;2.5981,-1.5,0;3.4641,-2,0;4.3301,-1.5,0;4.3301,-.5,0;5.1962,-2,0;1.7321,-3,0;.8661,-3.5,0;2.5981,-3.5,0; > C7 H11 N O5 > 189.1659 > CC(N[C@H](C(=O)O)CCC(=O)O)=O > 64077 $$$$