Structure #1 Mrv0541 02241207202D 8 7 0 0 0 0 999 V2000 3.3809 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 -0.1105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1914 0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 M END > CHEM014246 > chemdb > COCC(N)C(O)=O > InChI=1S/C4H9NO3/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7) > KNTFCRCCPLEUQZ-UHFFFAOYSA-N > C4H9NO3 > 119.1192 > 119.058243159 > 4 > 11.528290285402363 > 1 > 2 > 0 > 0 > 2-amino-3-methoxypropanoic acid > -3.08 > -3.2440268048037613 > 0.69 > 0 > 0 > 0 > 2.205292421586125 > 8.823345028612783 > 72.55000000000001 > 26.7922 > 3 > 1 > 5.85e+02 g/l > DL-serine, O-methyl- > 0 > 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-(2-hydroxyethyl)-N-methyl-1-pentanesulfonamide > 68555-74-8 > Undecafluoro-N-(2-hydroxyethyl)-N-methyl-1-pentanesulfonamide > PFAS $$$$