IPE Mrv0541 02231217512 d 14 13 0 0 0 0 999 V2000型1.1926 0.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6216 0.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3361 -0.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6216 0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2365 0.1259 0.0000 P 0 0 1 0 0 0 0 0 0 0 0 0 0.1760 0.8404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9511 0.5384 0.0000O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6655 0.1259 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3801 -0.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0781 0.8404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 1 0 0 0 0 7 2 1 1 0 0 0 3 1 0 0 0 0 4 5 1 2 0 0 0 0 4 6 0 0 0 0 7 8 2 0 0 0 0 7 9 1 6 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 M >结束 DB04714 > drugbank > CC (= C) CCO [P@] (O) (= O) OP (O) (O) = O > InChI = 1 s / C5H12O7P2 c1-5(2) 3-4-11-14(9、10)12 - 13(6、7)8 / h1, 3-4H2, 2 h3 (H, 9、10)(H2, 6、7、8)> NUHSROFQTUXZQQ-UHFFFAOYSA-N > C5H12O7P2 > 246.0921 > 246.005825762 > 5 > 26日> -2.4299441501509706 > 19.011958475186823 > 1 > 3 > 0 > 1 > ({羟基[(3-甲基丁-3-en-1-基)氧基]磷基}氧基)膦酸> 0.04 > 0.19933072100000007 > -1.57 > 0 > 2 > 0 > 3 > 3.219951501702814 > 1.7784542453586973 > 113.29 > 48.2068 > 6 > 1 > 6.69e+00 g/l > 四氢叶酸> 0 > DB04714 > 实验> 异戊基焦磷酸盐$$$$
Baidu
map