6857549 -OEChem-10051720253D 14 13 0 1 0 0 0 0 0999 V2000 -1.7430 -1.3620 -0.0449 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2315 -0.2402 1.2661 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6321 -0.7451 -0.9225 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2151 2.0048 -0.1140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2848 0.5367 -0.4016 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5994 0.0341 0.1874 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9786 -0.2283 0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3536 0.4677 -1.4949 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4542 0.5469 -0.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6308 0.1975 1.2704 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6146 2.4282 -0.5507 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1588 2.1894 0.8965 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 2.5036 -0.4771 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 -1.6309 0.3481 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 M CHG 2 2 -1 4 1 M END > DB03929 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/MTCFGRXMJLQNBG-UWTATZPHSA-N/SDF?record_type=3d > N[C@H](CO)C(O)=O > InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m1/s1 > MTCFGRXMJLQNBG-UWTATZPHSA-N > C3H7NO3 > 105.0926 > 105.042593095 > 4 > 14 > -0.011549007732057009 > 9.387821307652931 > 1 > 3 > 0 > 0 > (2R)-2-amino-3-hydroxypropanoic acid > -3.42 > -3.8877352328917727 > 0.66 > 0 > 0 > 0 > 0 > 15.166073878847005 > 2.033990015469951 > 8.931303956589883 > 83.55000000000001 > 22.041000000000004 > 2 > 1 > 4.80e+02 g/l > tetrahydrofolic acid > 0 $$$$