Mrv1718004021815452D 61 69 0 0 0 0 999 V2000 -1.4347 1.8312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4324 1.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7196 0.5971 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0051 1.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7258 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7176 -0.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4511 -0.6057 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0750 -1.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7355 -1.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7308 -1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 -0.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6959 -1.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 -2.0589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4615 -0.7275 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9544 -1.3883 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7685 -1.2923 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0960 -0.5370 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6045 0.1206 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9341 0.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4462 1.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6244 1.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7876 0.0273 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2907 0.6906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5062 0.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 -0.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3955 0.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6002 1.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7496 -2.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1608 -2.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4424 -2.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9104 -1.9555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4364 -3.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8565 -0.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4763 -1.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1116 0.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7051 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7028 3.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4977 -0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4833 -1.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7645 -2.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4839 -2.5293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1975 -1.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9123 -1.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9847 1.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6857 0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1806 1.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 1.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8796 0.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2058 -0.1783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5348 0.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4093 1.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8105 -0.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8105 -0.9496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -0.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 25 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 26 27 1 0 0 0 0 28 27 1 0 0 0 0 17 28 1 1 0 0 0 8 9 1 1 0 0 0 21 29 1 6 0 0 0 9 34 2 0 0 0 0 29 30 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 16 31 1 0 0 0 0 11 12 1 0 0 0 0 18 32 1 1 0 0 0 12 15 2 0 0 0 0 11 33 1 0 0 0 0 1 2 1 0 0 0 0 14 13 2 0 0 0 0 33 35 1 0 0 0 0 13 10 1 0 0 0 0 9 36 1 0 0 0 0 14 15 1 0 0 0 0 36 37 1 0 0 0 0 3 38 1 6 0 0 0 5 39 1 0 0 0 0 39 40 1 0 0 0 0 15 16 1 0 0 0 0 25 41 1 6 0 0 0 16 18 1 0 0 0 0 17 14 1 0 0 0 0 17 18 1 0 0 0 0 42 19 1 0 0 0 0 19 43 1 1 0 0 0 42 44 2 0 0 0 0 42 45 1 0 0 0 0 45 46 1 0 0 0 0 51 50 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 51 1 0 0 0 0 50 47 1 0 0 0 0 51 52 1 0 0 0 0 48 49 1 0 0 0 0 49 52 2 0 0 0 0 47 48 2 0 0 0 0 55 56 1 0 0 0 0 1 56 1 0 0 0 0 54 8 1 0 0 0 0 20 57 1 6 0 0 0 58 20 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 59 61 2 0 0 0 0 M END > DB00361 > drugbank > [H][C@@]12N(C)C3=CC(OC)=C(C=C3[C@@]11CCN3CC=C[C@](CC)([C@@]13[H])[C@@]([H])(OC(C)=O)[C@]2(O)C(=O)OC)[C@]1(C[C@@]2([H])CN(CC(CC)=C2)CC2=C1NC1=CC=CC=C21)C(=O)OC > InChI=1S/C45H54N4O8/c1-8-27-19-28-22-44(40(51)55-6,36-30(25-48(23-27)24-28)29-13-10-11-14-33(29)46-36)32-20-31-34(21-35(32)54-5)47(4)38-43(31)16-18-49-17-12-15-42(9-2,37(43)49)39(57-26(3)50)45(38,53)41(52)56-7/h10-15,19-21,28,37-39,46,53H,8-9,16-18,22-25H2,1-7H3/t28-,37-,38+,39+,42+,43+,44-,45-/m0/s1 > GBABOYUKABKIAF-IELIFDKJSA-N > C45H54N4O8 > 778.947 > 778.394164715 > 8 > 111 > 84.30771990824836 > 1 > 2 > 0 > 0 > methyl (1R,9R,10S,11R,12R,19R)-11-(acetyloxy)-12-ethyl-4-[(12S,14R)-16-ethyl-12-(methoxycarbonyl)-1,10-diazatetracyclo[12.3.1.0^{3,11}.0^{4,9}]octadeca-3(11),4,6,8,15-pentaen-12-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.0^{1,9}.0^{2,7}.0^{16,19}]nonadeca-2,4,6,13-tetraene-10-carboxylate > 4.39 > 4.648204366666668 > -4.81 > 1 > 9 > 2 > 15.049389392712396 > 10.86803895686857 > 8.663182710903866 > 133.87000000000003 > 216.98749999999998 > 10 > 0 > 1.22e-02 g/l > methyl (1R,9R,10S,11R,12R,19R)-11-(acetyloxy)-12-ethyl-4-[(12S,14R)-16-ethyl-12-(methoxycarbonyl)-1,10-diazatetracyclo[12.3.1.0^{3,11}.0^{4,9}]octadeca-3(11),4,6,8,15-pentaen-12-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.0^{1,9}.0^{2,7}.0^{16,19}]nonadeca-2,4,6,13-tetraene-10-carboxylate > 0 > DB00361 > APRD00101 > approved; investigational > Vinorelbine > 5'-Noranhydrovinblastine; Vinorelbin; Vinorelbina; Vinorelbine; Vinorelbinum > Aj-vinorelbine; Navelbine; Vinorelbine; Vinorelbine Injection; Vinorelbine Injection, USP; Vinorelbine Tartrate; Vinorelbine Tartrate Injection USP; Vinorelbine Tartrate for Injection; Vinorelbine tartrate > Bendarelbin; Eberelbin; Eunexon; Eurovinorelbin; Filcrin; Navelbin; Navildez; Navin; Navirel; Neocitec; Renovel; Riborelbin; Vilne; Vinelbine; Vinorayne; Vinorel; Vinorgen; Vinotel; Zinavin > Vinorelbine tartrate $$$$