Mrv1572004221603072D 31日31 0 0 0 0 999 V2000型3.4022 0.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6878 1.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -1.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1701 -1.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5444 -1.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1701 -0.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5991 1.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8846 -0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3135 0.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5991 - -0.60890.0000摄氏度0 0 0 0 0 0 0 0 0 0 0 0 1.2588 -1.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9733 0.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2588 1.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1701 1.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8846 0.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3135 -0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5444 -0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2588 -0.6089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6878 1.0411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5444 0.6286 0.0000 N 0 0 0 0 0 0 00 0 0 0 0 -3.0280 -0.6089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3505 0.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5255 0.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -0.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -0.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3505 -1.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5255 -1.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -0.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.11301.1432 - 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 5 4 2 0 0 0 0 4 1 0 0 0 0 9 7 1 0 0 0 0 10 8 2 0 0 0 0 5 1 0 0 0 0 13 11 12 1 0 0 0 0 15 7 2 0 0 0 0 15 8 15 14 1 1 0 0 0 0 0 0 0 0 16 9 2 0 0 0 0 10 1 0 0 0 0 17 6 2 0 0 0 0 18 11 2 0 0 0 0 17 18 1 0 0 0 0 19 1 1 0 0 0 0 2 1 0 0 0 0 19 19 12 1 0 0 0 0 20 13 20 14 1 1 0 0 0 0 0 0 0 0 20 17 1 0 0 0 0 21 3 1 0 0 0 0 21日16 1 0 0 0 0 23日22日24 22 1 2 0 0 0 0 0 0 0 0 25 23 1 0 0 0 0 26日24日2 0 0 0 0 27 24 1 0 0 0 0 28 25 2 0 0 0 0 29 25 30 22 1 1 0 0 0 0 0 00 0 31 23 1 0 0 0 0 M END >
DBSALT001405 >
drugbank >
[H] \ C = C (/ [H]) C (O) = O) C (O) = O.COC1 = CC = C (CN (CCN (C) C) C2 = CC = CC = N2) C = C >
InChI = 1 s / C17H23N3O.C4H4O4 c1-19(2) 12-13-20(17-6-4-5-11-18-17) 12-13-20(取得)12-13-20;5 - 3 (6)1-2-4 (7)8 / h4-11H 12-14H2, 1-3H3; 1-2H, (H, 5, 6) (H, 7, 8) / b; 2 - - >
JXYWFNAQESKDNC-BTJKTKAUSA-N >
C21H27N3O5 >
401.463 >
401.195070981 >
4 >
56 >
33.072964244127036 >
1 >
0 >
0 >
1 >
(2 z) -but-2-enedioic酸;N -(2 -(二甲胺基)乙基)- N - [(4-methoxyphenyl)甲基]pyridin-2-amine >
2.89 >
3.043521151666666 >
-2.56 >
0 >
2 >
1 >
8.76397449417684 >
28.600000000000005 >
87.7381 >
9 >
1 >
7.81e-01 g/l >
顺丁烯二酸;mepyramine >
1 >
DBSALT001405 >
马来酸甲锥胺>
DB06691 >
Mepyramine >
59-33-6 >
R35D29L3ZA $ $ $ $