10783 oechem - 03022015173 d 17 17 0 0 0 0 0 0 0999 V2000型-3.9569 0.0176 -0.0955 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.7711 0.1425年代0 0 0 0 0 0 0 0 0 0 0 0 2.3254 -0.3402 -0.2558 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 0.1542 0.6291 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1252 0.2419 0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.7579 0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 0.1499 -0.5891 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7741 -2.2102 0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3606 0.9736 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5884 0.9815 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.7596 1.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0306 -0.6945 -1.2501 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1446 1.0719 -1.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4985 -2.5304 1.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0428 -2.4679 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 -2.7819 -0.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.5285 -0.4361 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 5 1 9 0 0 0 0 2 1 0 0 0 0 3 1 6 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 6 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 M >结束
DB06470 >
drugbank >
PUBCHEM >
https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/PCLITLDOTJTVDJ-UHFFFAOYSA-N/SDF?record_type = 3 d >
CC1 = C (CCCl) SC = N1 >
InChI = 1 s / C6H8ClNS c1-5-6 (2-3-7) 9-4-8-5 / h4H 2-3H2 1 h3 >
PCLITLDOTJTVDJ-UHFFFAOYSA-N >
C6H8ClNS >
161.65 >
161.0065981 >
1 >
17日>
0.00014987573572874323 >
16.144646029828824 >
1 >
0 >
0 >
0 >
(5)- 2-chloroethyl 4-methyl-1 3-thiazole >
2.47 >
1.7717514789999997 >
-2.38 >
0 >
0 >
1 >
0 >
3.175796423114376 >
12.89 >
40.374300000000005 >
2 >
1 >
6.74 e-01 g / l >
rabeximod >
1 $ $ $ $