4091 oechem 19 - 10051719123 d 20 0 0 0 0 0 0 0999 V2000型-1.5155 -0.3600 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.2154 -0.8185 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6602 1.8744 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9005 -0.4475 -0.3361 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 -0.0296 1.4348 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -1.7839 -0.3082 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 0.0051 0.5511 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.5926 -0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6419 -0.0664 0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0-0.6868 -1.9541 -1.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -2.3145 -0.4674 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7919 -2.2289 0.5541 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4061 -0.8696 0.7568 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3495 0.6744 -0.1018 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.5078 1.5067 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5953 2.0901 0.1923 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6259 -0.6688 0.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1387 -0.5194 -1.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.2314 1.8892 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3007-0.2678 - 2.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 1 1 6 0 0 0 0 1 7 1 8 0 0 0 0 1 1 0 0 0 0 2 8 1 0 0 0 0 2 9 2 0 0 0 0 3 16 8 2 0 0 0 0 3 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 10 6 11 1 1 0 0 0 0 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 M >结束
DB00331 >
drugbank >
PUBCHEM >
https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/XZWYZXLIPXDOLR-UHFFFAOYSA-N/SDF?record_type=3d >
CN (C) C = N)数控N (N) = >
InChI = 1 s / C4H11N5 c1-9 (2) 4 (7) 8 - 3 (5) 6 / h1-2H3 (H5, 5, 6, 7, 8) >
XZWYZXLIPXDOLR-UHFFFAOYSA-N >
C4H11N5 >
129.1636 >
129.101445377 >
5 >
20 >
1.9994511804988848 >
13.427402057500638 >
1 >
4 >
0 >
0 >
1-carbamimidamido-N, N-dimethylmethanimidamide >
-1.83 >
-0.9184292649999999 >
-1.97 >
0 >
2 >
0 >
2 >
12.325150598103365 >
88.99 >
56.642700000000005 >
0 >
1 >
1.38e+00 g/l >
生物素>
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