Mrv2304 11142323362D 58 66 0 0 0 0 999 V2000 -1.9826 0.2196 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6918 0.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6918 1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 1.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4125 1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4125 0.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 0.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 0.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3767 0.2917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4587 1.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4587 2.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 2.7617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2638 1.5557 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2638 0.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5691 1.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5691 2.8196 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2880 3.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1252 3.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2072 2.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8634 3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4347 1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0866 -0.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -0.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -0.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6386 -0.8608 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6386 -1.6522 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2948 -2.1587 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8253 -2.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5442 -2.6941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.5094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6555 -3.1741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0906 -1.7390 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0906 -0.8367 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3814 -0.4555 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3814 0.3689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1148 0.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8192 0.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8192 -0.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9537 0.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9537 -0.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3814 -1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9397 -1.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 -0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9059 -2.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4939 -2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0741 -1.9510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -2.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0866 -1.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7959 -2.0910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5678 -1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9826 -0.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3217 -1.1309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3427 -0.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 2 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 2 0 0 0 0 7 6 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 2 1 0 0 0 0 9 4 2 0 0 0 0 11 3 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 1 1 0 0 0 0 17 15 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 19 13 1 0 0 0 0 18 20 1 1 0 0 0 18 21 1 6 0 0 0 22 21 1 0 0 0 0 15 23 1 6 0 0 0 1 24 1 6 0 0 0 25 24 1 0 0 0 0 26 25 2 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 29 30 1 6 0 0 0 31 30 2 0 0 0 0 32 30 1 0 0 0 0 29 33 1 1 0 0 0 34 29 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 27 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 39 40 2 0 0 0 0 40 35 1 0 0 0 0 41 37 1 0 0 0 0 41 42 1 0 0 0 0 27 42 1 1 0 0 0 36 43 1 6 0 0 0 35 44 1 6 0 0 0 45 44 1 0 0 0 0 34 46 1 1 0 0 0 28 47 1 1 0 0 0 48 28 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 24 2 0 0 0 0 52 51 1 0 0 0 0 53 52 1 0 0 0 0 26 49 1 0 0 0 0 54 48 1 0 0 0 0 1 55 1 1 0 0 0 56 55 2 0 0 0 0 57 55 1 0 0 0 0 58 57 1 0 0 0 0 M END > DB00309 > drugbank > [H][C@@]12N3CC[C@@]11C4=CC(=C(OC)C=C4N(C)[C@@]1([H])[C@](O)([C@H](O)[C@]2(CC)C=CC3)C(N)=O)[C@]1(C[C@@]2([H])CN(C[C@](O)(CC)C2)CCC2=C1NC1=C2C=CC=C1)C(=O)OC > InChI=1S/C43H55N5O7/c1-6-39(52)21-25-22-42(38(51)55-5,33-27(13-17-47(23-25)24-39)26-11-8-9-12-30(26)45-33)29-19-28-31(20-32(29)54-4)46(3)35-41(28)15-18-48-16-10-14-40(7-2,34(41)48)36(49)43(35,53)37(44)50/h8-12,14,19-20,25,34-36,45,49,52-53H,6-7,13,15-18,21-24H2,1-5H3,(H2,44,50)/t25-,34-,35+,36+,39-,40+,41+,42-,43-/m0/s1 > HHJUWIANJFBDHT-ZVTSDNJWSA-N > C43H55N5O7 > 753.941 > 753.410149131 > 9 > 110 > 3.9974432023535598 > 81.39044442383421 > 1 > 5 > 0 > 0 > methyl (13S,15R,17S)-13-[(1R,9R,10S,11R,12R,19R)-10-carbamoyl-12-ethyl-10,11-dihydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.0^{1,9}.0^{2,7}.0^{16,19}]nonadeca-2,4,6,13-tetraen-4-yl]-17-ethyl-17-hydroxy-1,11-diazatetracyclo[13.3.1.0^{4,12}.0^{5,10}]nonadeca-4(12),5(10),6,8-tetraene-13-carboxylate > 2.789183207999999 > 1 > 2 > 9 > 2 > 13.86325309618741 > 11.344578170645732 > 9.0875503951321 > 164.82 > 210.32219999999992 > 7 > 0 > methyl (13S,15R,17S)-13-[(1R,9R,10S,11R,12R,19R)-10-carbamoyl-12-ethyl-10,11-dihydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.0^{1,9}.0^{2,7}.0^{16,19}]nonadeca-2,4,6,13-tetraen-4-yl]-17-ethyl-17-hydroxy-1,11-diazatetracyclo[13.3.1.0^{4,12}.0^{5,10}]nonadeca-4(12),5(10),6,8-tetraene-13-carboxylate > 0 > DB00309 > APRD00392 > approved; investigational > Vindesine > 3-(aminocarbonyl)-O4-deacetyl-3-de(methoxycarbonyl)vincaleukoblastine; 3-carbamoyl-4-deacetyl-3-de(methoxycarbonyl)vincaleukoblastine; Desacetylvinblastine amide; Vindesina; Vindesine; Vindesinum > Eldisine Inj 5mg/2ml > Eldesine; Eldisine > Vindesine sulfate $$$$