Mrv1909 01102020222 d 57 61 0 0 0 0 999 V2000型1.8125 -0.5384 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1042 -0.1155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0122 1.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6131 1.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 1.4841 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0212 0.2547 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5987 0.2391 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1384 -1.0008 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1071 -0.1794 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0357 -1.3918 0.0000C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0367 -2.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3262 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6187 -2.2139 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6175 -1.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3272 -3.4446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6664 1.5550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8034 -0.9734 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7933 -0.1499 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6007 0.1126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 -4.0945 -0.5484 0.0000 C0 0 0 0 0 0 0 -3.6170 -1.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9179 -0.5382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3223 -0.9714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 2.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7843 0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1023 -1.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5787 -2.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1318 0.9377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1417 1.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 00.5671 2.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 1.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9943 2.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7088 1.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9688 3.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7165 3.4446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 3.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4175 2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1286 1.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8989 2.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4.9179 3.0129 0.0000 C0 0 0 0 0 0 0 0 4.1639 3.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2215 0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1012 -2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8065 -1.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8433 -1.3748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5139 -1.8011 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2817 -1.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2956 -0.5598 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5387 -0.1335 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4924 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9893 -0.1245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5511 0.7030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7061 -0.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9811 0.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5573 3.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 16 2 0 0 0 0 14 8 1 0 0 0 0 8 9 1 0 0 0 0 9 7 1 0 0 0 0 5 3 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 6 0 0 0 19 20 1 0 0 0 0 17 21 1 1 0 0 0 6 18 1 0 0 0 0 20 22 2 0 0 0 0 17 10 1 0 0 0 0 14 23 2 0 0 0 0 3 6 1 0 0 0 0 9 2 1 6 0 0 0 6 25 1 6 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 7 4 1 0 0 0 0 21 20 1 0 0 0 0 12 15 2 0 0 0 0 17 26 1 6 0 0 0 5 24 1 6 0 0 0 10 27 1 1 0 0 0 4 5 1 0 0 0 0 27 28 1 0 0 0 0 7 29 1 1 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 2 0 0 0 0 1 2 1 1 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 34 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 37 42 1 0 0 0 0 7 43 1 6 0 0 0 13 44 1 1 0 0 0 8 45 1 1 0 0 0 1 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 1 50 1 0 0 0 0 47 51 1 1 0 0 0 49 52 1 1 0 0 0 50 53 1 6 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 31 56 1 4 0 0 0 32 57 1 4 0 0 0 M END >
DB06419 >
drugbank >
[H] C (CO (C@) 1 (C) C [C@@H] (C) C (= O) [C@H] (C) [C@H] 2数控(= O) O (C@) 2 (C) [C@@H] (CC) OC (= O) [C@H] (C) C (= O) [C@H] (C) [C@H] 1 [C@@H] 1 O (C@H) (C) C [C@@H] ([C@H] 1 O) N (C) C) = C ([H]) C1 = CC2 = C (C = CC = C2) N = C1 >
InChI = 1 s / C42H59N3O10 c1-11-32-42(8) 36(44-40(50) 55-42) 25(4) 33(46) 23(2) 21-41(7, 51-18-14-15-28-20-29-16-12-13-17-30(29) 51-18-14-15-28-20-29-16-12-13-17-30) 37(26(5) 34(47) 27(6) 38(49)下半场)54-39-35(48)31(45(9)10)19到24 (3)52-39 / h12-17, 20日,22 - 27日31-32,35-37,39岁,48 H, 11日,18日至19日,21个h2, 1-10H3, (H, 44岁,50)/ t23、24 - 25 +,+ 26日27 - 31 + 32 - 35、36、37 - 39 +、41、42 / m1 / s1 >
PENDGIOBPJLVBT-AMXFZXBBSA-N >
C42H59N3O10 >
765.945 >
765.420045112 >
10 >
114年>
0.9660662375864707 >
84.61071333495285 >
0 >
2 >
0 >
0 >
7 (3, 4 r, r, r, 9 10 r, r, 11 13 r, r, 15 15 ar) -10 - {((2 s, 3 r 4 s 6 r) 4 -(二甲胺基)3-hydroxy-6-methyloxan-2-yl]氧}4-ethyl-3a, 7, 9, 11, 13, 15-hexamethyl-11 - {[3 - (quinolin-3-yl) prop-2-en-1-yl]氧}-tetradecahydro-1H-oxacyclotetradeca[4、3 d] [1,3] oxazole-2, 6, 8, 14-tetrone >
4.60 >
5.754972622713153 >
-5.20 >
1 >
1 >
5 >
1 >
12.333705759487982 >
9.215143613636332 >
8.612948576625353 >
162.82 >
204.58149999999995 >
8 >
0 >
4.89e-03 g/l >
N - {4 - [2 - (2, 4-dimethylphenoxy)苯基]1,3-thiazol-2-yl} 1, 3-diazinan-2-imine >
0 >
DB06419 >
临床实验的>
Cethromycin >
Cethromycin;Cethromycine;Cethromycinum;Cetromicina >
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