71158 oechem - 10051719203 d 22 21 0 0 0 0 0 0 0999 V2000型2.5701 0.2285 0.1841 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2889 1.0480 -1.0293 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2902 -1.0132 0.3996 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3021 1.1495 1.2737 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1508 -0.2624 1.2118 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9399 -0.2494 -0.7776 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1802 -1.0652 0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.1264 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1283 -1.4086 -0.5269 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8879 0.2290 0.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5777 1.4701 -0.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7235 -1.9955 0.3801 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 -0.6076 1.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 -0.5899 -1.6056 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5551 0.8300 -0.8324 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.8842 -1.4933 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6979 -2.1166 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7972 0.2456 -1.6533 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.5016 -1.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4592 1.6740 0.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8903 2.3181 -0.3197 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 1.3359 -1.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 8 0 0 1 1 0 0 0 0 2 19 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M >结束
DB00659 >
drugbank >
PUBCHEM >
https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/AFCGFAGUEYAMAO-UHFFFAOYSA-N/SDF?record_type = 3 d >
CC (= O)可(O) (= O) = O >
InChI = 1 s / C5H11NO4S c1-5 (7) 6-3-2-4-11 (8、9) 10 / h2-4H2 1 h3 (H、6、7) (H, 8, 9, 10) >
AFCGFAGUEYAMAO-UHFFFAOYSA-N >
C5H11NO4S >
181.21 >
181.040878535 >
4 >
22日>
-0.9999999942075737 >
17.16578280720971 >
1 >
2 >
0 >
0 >
3-acetamidopropane-1-sulfonic酸>
-1.79 >
-2.7504018429068506 >
-0.98 >
0 >
1 >
0 >
1 >
15.12379824950113 >
-0.8769424094488159 >
-1.5260984393950587 >
83.47 >
38.9143 >
4 >
1 >
1.88 e + 1 g / l >
四氢叶酸>
0 $ $ $ $