6971145 -OEChem-10051720063D 20 20 0 1 0 0 0 0 0999 V2000 0.9502 0.9328 0.5971 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 -2.3892 -0.3089 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7925 0.8275 -1.2932 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7865 1.7906 0.5139 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7759 1.9410 -0.3608 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4988 -0.4080 0.6132 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9305 -1.6727 -0.5595 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3683 -0.3340 -0.5614 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9641 -0.5683 0.4522 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7180 -0.6910 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.1844 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2143 0.8168 -0.1711 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1113 0.9390 -0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8425 -0.7900 1.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7734 -0.0154 2.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6421 -1.7152 1.7112 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -1.6926 -1.1137 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8325 -2.5951 -0.1144 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1485 -1.5583 -1.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1634 -0.6131 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 11 2 0 0 0 0 3 12 1 0 0 0 0 4 12 2 0 0 0 0 5 13 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 M CHG 2 3 -1 7 1 M END > DB02999 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/ASNFTDCKZKHJSW-REOHCLBHSA-N/SDF?record_type=3d > N[C@@H](CN1OC(=O)NC1=O)C(O)=O > InChI=1S/C5H7N3O5/c6-2(3(9)10)1-8-4(11)7-5(12)13-8/h2H,1,6H2,(H,9,10)(H,7,11,12)/t2-/m0/s1 > ASNFTDCKZKHJSW-REOHCLBHSA-N > C5H7N3O5 > 189.1262 > 189.038570349 > 5 > 20 > -0.9755654667555425 > 15.173484925279874 > 1 > 3 > 0 > 0 > (2S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propanoic acid > -2.69 > -3.6926997488022586 > -0.55 > 0 > -1 > 1 > -1 > 5.736673821357229 > 1.4555007321208222 > 8.553047438998709 > 121.96000000000001 > 36.51180000000001 > 3 > 1 > 5.36e+01 g/l > tetrahydrofolic acid > 0 $$$$