ChEBI Marvin 04040710492D 31 33 0 0 1 0 999 V2000 15.2041 -13.6449 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.2041 -12.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4892 -12.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8017 -12.8200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.8017 -13.6449 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.4892 -14.0574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0867 -14.0574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0867 -14.8823 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.3718 -15.2949 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.3718 -16.1198 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.0592 -16.5323 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.7742 -16.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7742 -15.2949 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.6568 -16.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9191 -14.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0867 -12.4075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4892 -14.8823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0592 -17.3573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6568 -14.8823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9191 -14.8823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9143 -16.9448 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2268 -16.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4844 -16.9448 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4844 -17.7698 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1994 -18.1822 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9143 -17.7698 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7969 -16.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0545 -16.9173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7694 -18.1547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1994 -19.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6293 -18.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 8 1 0 0 0 0 6 1 1 0 0 0 0 10 14 1 6 0 0 0 1 15 1 1 0 0 0 5 7 1 6 0 0 0 4 16 1 6 0 0 0 13 17 1 1 0 0 0 8 7 1 6 0 0 0 11 18 1 1 0 0 0 1 2 1 0 0 0 0 9 19 1 1 0 0 0 2 3 1 0 0 0 0 15 20 1 0 0 0 0 3 4 1 0 0 0 0 23 27 1 1 0 0 0 27 28 1 0 0 0 0 21 14 1 6 0 0 0 24 29 1 6 0 0 0 4 5 1 0 0 0 0 25 30 1 1 0 0 0 5 6 1 0 0 0 0 26 31 1 6 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END > CHEBI:37945 > dibekacin > A kanamycin that is kanamycin B lacking the 3- and 4-hydroxy groups on the 2,6-diaminosugar ring. > 3 > Panamicin; O-3-Amino-3-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-6))-2-deoxy-L-streptamine; DKM; 3',4'-Dideoxykanamycin B > (1R,2S,3S,4R,6S)-4,6-diamino-3-(3-amino-3-deoxy-alpha-D-glucopyranosyloxy)-2-hydroxycyclohexyl 2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranoside > dibekacin > C18H37N5O8 > 451.51528 > 451.26421 > 0 > NC[C@@H]1CC[C@@H](N)[C@H](O1)O[C@@H]1[C@@H](N)C[C@@H](N)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](N)[C@H]2O)[C@H]1O > InChI=1S/C18H37N5O8/c19-4-6-1-2-7(20)17(28-6)30-15-8(21)3-9(22)16(14(15)27)31-18-13(26)11(23)12(25)10(5-24)29-18/h6-18,24-27H,1-5,19-23H2/t6-,7+,8-,9+,10+,11-,12+,13+,14-,15+,16-,17+,18+/m0/s1 > JJCQSGDBDPYCEO-XVZSLQNASA-N > 1441606 > 34493-98-6 > 1441606 > 34493-98-6 > D07811 > 20922036; 20936279 $$$$