Mrv0541 02231215542D 25 27 0 0 1 0 999 V2000 6.2102 -0.5396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 -0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 0.6979 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7812 1.1104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 1.9354 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0668 2.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 1.9354 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3523 1.1104 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0668 0.6979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 0.6979 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6378 -0.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 0.8555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6538 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 1.9354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 2.3479 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6378 3.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 3.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 2.3479 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4957 3.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2102 1.9354 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9246 2.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2102 1.1104 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9246 0.6979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 2 1 6 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 1 0 0 0 7 6 1 1 0 0 0 7 8 1 0 0 0 0 8 9 1 6 0 0 0 8 10 1 0 0 0 0 10 11 1 1 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 12 16 1 0 0 0 0 16 17 1 0 0 0 0 7 17 1 0 0 0 0 17 18 1 1 0 0 0 18 19 1 0 0 0 0 5 20 1 0 0 0 0 20 21 1 1 0 0 0 20 22 1 0 0 0 0 22 23 1 6 0 0 0 22 24 1 0 0 0 0 3 24 1 0 0 0 0 24 25 1 1 0 0 0 M END > DB02017 > drugbank > OC[C@@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)C3=NC=CN3[C@H]2CO)[C@@H](O)[C@H](O)[C@H]1O > InChI=1S/C14H22N2O9/c17-3-5-12(9(21)10(22)13-15-1-2-16(5)13)25-14-11(23)8(20)7(19)6(4-18)24-14/h1-2,5-12,14,17-23H,3-4H2/t5-,6-,7-,8+,9+,10+,11-,12+,14-/m0/s1 > InChIKey=CSXOUJBOYXGFCL-QECVZKADSA-N > 10 > 34.11601767747539 > 1 > 7 > 362.132530312 > 0 > C14H22N2O9 > 0 > (2R,3S,4R,5R,6S)-2-{[(5S,6R,7R,8S)-7,8-dihydroxy-5-(hydroxymethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol > -2.70 > -4.2371405840000005 > -0.97 > 362.3325 > 0 > 3 > 0 > 12.530330711839678 > 11.981647227003686 > 5.559656630353259 > 177.89 > 78.12950000000002 > 4 > 0 > 3.86e+01 g/l > (2R,3S,4R,5R,6S)-2-{[(5S,6R,7R,8S)-7,8-dihydroxy-5-(hydroxymethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol > 0 > DB02017 > experimental > Imidazole-Derived Cellobiose $$$$