145742 oechem - 11291912073 d 17 17 0 1 0 0 0 0 0999 V2000型2.1617 -0.9509 -0.1119 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5688 1.2164 -0.4953 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7807 0.9314 0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0834 -0.2476 0.7251 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7235 -1.3171 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9888 -0.6106 -0.4752 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 0.8635 -0.3933 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3289 0.1149 -0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3625 -0.5522 1.7389 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9873 -2.1429 0.6671 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1919 -1.7411 -0.8624 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 -0.9157 -1.4848 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8187 -0.8485 0.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1204 1.1932 -1.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5424 1.4831 -0.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2509 1.8003 0.8023 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 -0.7341 -0.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 8 2 4 0 0 0 0 3 1 0 0 0 0 3 7 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 9 0 0 0 0 4 1 1 0 0 0 0 5 6 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 M >结束
DB00172 >
drugbank >
PUBCHEM >
https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/ONIBWKKTOPOVIA-BYPYZUCNSA-N/SDF?record_type = 3 d >
OC (= O) [C@@H] 1 cccn1 >
InChI = 1 s / C5H9NO2 c7-5 (8) 4-2-1-3-6-4 / h4, 6 H, 1-3H2 (H, 7, 8) / t4 - / mo / s1 >
ONIBWKKTOPOVIA-BYPYZUCNSA-N >
C5H9NO2 >
115.1305 >
115.063328537 >
3 >
17日>
11.50403298353395 >
1 >
2 >
0 >
0 >
(2)-pyrrolidine-2-carboxylic酸>
-2.71 >
-2.568638276039985 >
0.50 >
0 >
1 >
0 >
1.9406707712827915 >
11.332026115136207 >
49.33 >
28.064299999999996 >
1 >
1 >
3.65 e + 2 g / l >
钯(2 +)(14 4 s, 5 s, r, r 15日)10-acetyl-4 - (2-carboxyethyl) 15-ethyl-2 (2-methoxy-2-oxoethyl) 5、9日14日19-tetramethyl-20 - [(2-sulfoethyl)[氨基甲酰]-21,22日,23日,24-tetraazapentacyclo[16.2.1.1 ^{3、6}。1 ^{8、11}。1 ^{13日16}]tetracosa-1, 3(24), 6、8、10、12、16(22), 17日19-nonaene-21 23-diide >
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