657298 oechem - 10051719173 d 21 21 0 0 0 0 0 0 0999 V2000型2.2642 -2.6325 0.1699年代0 0 0 0 0 0 0 0 0 0 0 0 2.1387 2.3532 0.2103 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1238 -1.0910 -0.2512 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1293 0.0398 0.1792 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.0059 -0.6781 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5508 0.1021 -0.3741 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -0.0498 0.5953 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.2725 -0.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3366 -0.1216 0.2748 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4707 -1.1692 0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5394 1.2907 0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3214 0.8736 -1.2765 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2143 -0.8720 -1.3054 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5725 -0.9254 1.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6636 0.8360 1.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4003 -1.9532 -0.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4237 2.2249 -0.3174 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5683 -1.0150 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6591 0.7576 -0.2922 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9219 -0.1629 1.1987 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1238 0.0082 0.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 10 2 0 0 0 0 2 2 0 0 0 0 3 1 6 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 M >结束
DB00550 >
drugbank >
PUBCHEM >
https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/KNAHARQHSZJURB-UHFFFAOYSA-N/SDF?record_type = 3 d >
CCCC1 = CC (= O)数控(= S) N1 >
InChI = 1 s / C7H10N2OS c1-2-3-5-4-6 (10) 9-7 (11) 8 - 5 / h4H 2-3H2, 1 h3 (H2, 8、9、10、11) >
KNAHARQHSZJURB-UHFFFAOYSA-N >
C7H10N2OS >
170.232 >
170.051383642 >
1 >
21日>
-0.07526328941535812 >
17.793220385184945 >
1 >
2 >
0 >
1 >
6-propyl-2-sulfanylidene-1 2 3, 4-tetrahydropyrimidin-4-one >
1.53 >
1.203742354333333 >
-2.56 >
0 >
0 >
1 >
0 >
12.89374875852081 >
8.089442965478288 >
-2.9166377722651 >
41.13 >
48.90429999999999 >
2 >
1 >
4.66 e-01 g / l >
四氢叶酸>
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