6950479 oechem 17 - 10051720213 d 16 0 1 0 0 0 0 0999 V2000型-1.4723 0.9963 -0.9359 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2762 0.3462 1.2286 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2384 -0.5961 -0.4332 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5738 -0.2117 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1003 -2.0557 -0.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9424 1.2483 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9057 0.2728 0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3266 -0.4713 -1.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3726 -0.8484 -0.1748 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5291 -0.3919 1.3053 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0544 -2.3333 -0.6017 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1899 -2.2397 0.9362 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6733 -2.7220 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9772 1.4783 -1.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2279 1.9259 0.4693 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9304 1.4568 0.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2018 1.5642 -0.6081 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 5 0 0 0 0 3 1 0 0 0 0 3 7 1 0 0 0 0 3 1 0 0 0 0 4 6 8 1 9 0 0 0 0 4 1 1 0 0 0 0 4 10 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 M >结束
DB03741 >
drugbank >
PUBCHEM >
https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/WLAMNBDJUVNPJU-SCSAIBSYSA-N/SDF?record_type = 3 d >
CC (C@@H) (C) C (O) = O >
InChI = 1 s / C5H10O2 c1-3-4 5 (6) 7 (2) / h4H 3 h2, 1-2H3 (H、6、7) / t4 - m1 / s1 >
WLAMNBDJUVNPJU-SCSAIBSYSA-N >
C5H10O2 >
102.1317 >
102.068079564 >
2 >
17日>
-0.9907707232462646 >
10.99107070828294 >
1 >
1 >
0 >
0 >
(2 r) 2-methylbutanoic酸>
1.47 >
1.464745076 >
-0.25 >
0 >
1 >
0 >
1 >
4.969194504225091 >
37.3 >
26.446100000000005 >
2 >
1 >
5.72 e + 1 g / l >
生物素>
1 $ $ $ $