Mrv0541 05061311112D 9 9 0 0 0 0 999 V2000 1.2352 0.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3297 -0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1553 -0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5678 1.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0997 0.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9803 -0.1553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5678 1.9393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8843 0.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 5 3 1 0 0 0 0 5 4 1 0 0 0 0 6 1 1 0 0 0 0 6 3 1 0 0 0 0 7 2 1 0 0 0 0 8 4 1 0 0 0 0 9 5 1 0 0 0 0 M END > CHEM032827 > chemdb > OCC1NCC(O)C1O > InChI=1S/C5H11NO3/c7-2-3-5(9)4(8)1-6-3/h3-9H,1-2H2 > OQEBIHBLFRADNM-UHFFFAOYSA-N > C5H11NO3 > 133.1457 > 133.073893223 > 4 > 13.0304715301644 > 1 > 4 > 0 > 0 > 2-(hydroxymethyl)pyrrolidine-3,4-diol > -1.83 > -2.2554082409999996 > 0.69 > 0 > 1 > 1 > 14.628828479465383 > 13.318700802503066 > 9.360543824381354 > 72.72 > 30.611899999999995 > 1 > 1 > 6.59e+02 g/l > 2-(hydroxymethyl)pyrrolidine-3,4-diol > 0 > 1,4-Dideoxy-1,4-imino-D-ribitol > 105990-41-8 $$$$