7741 oechem - 10051719113 d 17 17 0 0 0 0 0 0 0999 V2000型0.9785 1.0204 -0.1396 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5216 0.0561 0.1403 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 0.7724 0.2078 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 -0.0463 -0.6801 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2499 -0.1046 -0.2939 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1191 0.0236 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.1602 -0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2972 -0.5613 0.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3695 0.8219 -1.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4396 -0.9352 -1.2778 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8975 0.9169 1.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9559 -0.8421 1.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8135 -2.2110 -0.0703 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6891 1.9848 -0.2488 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2286 -1.0412 0.5308 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -0.7697 -0.4176 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6828 0.8554 -0.4716 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 5 0 0 0 0 1 1 0 0 0 0 1 14 1 0 0 0 0 2 6 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 1 0 0 0 0 4 6 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 7 2 0 0 0 0 6 11 6 12 1 1 0 0 0 0 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 15 1 0 0 0 0 M >结束
DB00272 >
drugbank >
PUBCHEM >
https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/JXDFEQONERDKSS-UHFFFAOYSA-N/SDF?record_type = 3 d >
NCCC1 = CC = NN1 >
InChI = 1 s / C5H9N3 / c6-3-1-5-2-4-7-8-5 / h2, 4 H, 1、3、6 h2 (H, 7, 8) >
JXDFEQONERDKSS-UHFFFAOYSA-N >
C5H9N3 >
111.1451 >
111.079647303 >
2 >
17日>
0.998458730163881 >
11.960527014812232 >
1 >
2 >
0 >
0 >
(2)- 1 h-pyrazol-5-yl ethan-1-amine >
-0.64 >
-0.6168408933333334 >
0.15 >
0 >
1 >
1 >
1 >
14.517150194842134 >
9.794893169468306 >
54.7 >
32.9617 >
2 >
1 >
1.56 e + 2 g / l >
四氢叶酸>
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