9 8 0 0001 0 0 0 0 0999 V2000 5.7622 -1.9937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.3049 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.3311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 1.1524 -1.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1524 -3.3248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.6097 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6097 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4573 -1.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4573 -3.3248 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 1 6 1 0 2 8 1 0 2 4 1 0 3 4 1 0 4 5 2 0 6 8 1 0 6 7 2 0 8 9 1 1 M CHG 1 9 1 M END > InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/p+1/t2-/m0/s1 > DCXYFEDJOCDNAF-REOHCLBHSA-O > 1/1/N:2,8,4,6,9,3,5,1,7/E:(8,9)/it:im/rA:9cOCNCOCOCN+/rB:;;s2s3;d4;s1;d6;s2s6;P8;/rC:5.7622,-1.9937,0;2.3049,-1.3311,0;0,-1.3311,0;1.1524,-1.9937,0;1.1524,-3.3248,0;4.6097,-1.3311,0;4.6097,0,0;3.4573,-1.9937,0;3.4573,-3.3248,0; > C4 H9 N2 O3 > 133.1259 > OC(=O)[C@@H]([NH3+])CC(=O)N > 4574301 $$$$