Mrv1652304282203132D 26 28 0 0 1 0 999 V2000 1.4289 -2.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0964 -2.9599 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8414 -3.7445 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0164 -3.7445 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7615 -2.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5315 -4.4120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8671 -5.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3822 -5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4383 -5.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9232 -6.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7739 -4.9932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6245 -3.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3264 -4.4120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.7050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 5 1 0 0 0 0 4 6 1 6 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 6 12 1 0 0 0 0 12 13 2 0 0 0 0 3 14 1 6 0 0 0 2 15 1 6 0 0 0 1 16 1 1 0 0 0 16 17 1 0 0 0 0 18 17 1 1 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 18 24 1 0 0 0 0 24 25 1 6 0 0 0 23 26 1 6 0 0 0 M END > NP0055075 > NP-MRD > O[C@H]1[C@H](CO[C@H]2OCC(=O)[C@H](O)[C@@H]2O)O[C@H]([C@H]1O)N1C=CC(=O)NC1=O > InChI=1S/C14H18N2O10/c17-5-3-24-13(11(22)8(5)19)25-4-6-9(20)10(21)12(26-6)16-2-1-7(18)15-14(16)23/h1-2,6,8-13,19-22H,3-4H2,(H,15,18,23)/t6-,8-,9-,10-,11-,12+,13+/m0/s1 > XBRHFUSMQPKIHK-HKJNMXSRSA-N > C14H18N2O10 > 374.302 > 374.096144788 > 10 > 44 > 34.2051539044445 > 1 > 5 > 0 > 0 > 1-[(2R,3S,4R,5S)-5-({[(2S,3S,4R)-3,4-dihydroxy-5-oxooxan-2-yl]oxy}methyl)-3,4-dihydroxyoxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione > -1.72 > -3.0927558886666664 > -0.65 > 0 > 3 > 0 > 10.97832253869375 > 9.677723173233368 > -3.6638456896281966 > 175.09 > 78.1746 > 4 > 1 > 8.41e+01 g/l > 1-[(2R,3S,4R,5S)-5-({[(2S,3S,4R)-3,4-dihydroxy-5-oxooxan-2-yl]oxy}methyl)-3,4-dihydroxyoxolan-2-yl]-3H-pyrimidine-2,4-dione > 0 > NP0055075 > UDP-L-threo-4-pentosulose $$$$