5960 oechem - 10051719083 d 16 15 0 1 0 0 0 0 0999 V2000型0.8765 -1.7477 0.4612 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5468 0.2085 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0079 -0.5891 -1.1272 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8021 -0.7792 0.8987 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7445 1.6788 0.4055 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7272 0.6375 0.5499 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5957 1.1159 -0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2748 -0.5980 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6864 0.0732 0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 0.4158 1.6166 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4391 1.3530 -1.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9553 2.0203 0.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 1.3992 0.8965 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4247 2.5341 0.8586 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2403 -2.5417 0.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2665 -0.4573 -0.9797 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 15 0 0 0 0 1 1 0 0 0 0 2 1 9 0 0 0 0 2 16 1 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 6 10 1 1 0 0 0 0 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 M >结束
DB00128 >
drugbank >
PUBCHEM >
https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/CKLJMWTZIZZHCS-REOHCLBHSA-N/SDF?record_type = 3 d >
N [C@@H] (CC (O) = O) C (O) = O >
InChI = 1 s / C4H7NO4 c5-2 (4 (8) 9) 1 - 3 (6) 7 / h2H, 1、5 h2 (H、6、7) (H, 8, 9) / t2 - / mo / s1 >
CKLJMWTZIZZHCS-REOHCLBHSA-N >
C4H7NO4 >
133.1027 >
133.037507717 >
5 >
16日>
-0.9896009128120873 >
11.284232994750797 >
1 >
3 >
0 >
0 >
(2)2-aminobutanedioic酸>
-3.52 >
-3.5037527551764525 >
0.03 >
0 >
1 >
0 >
1 >
5.113750094894903 >
1.7025435921010492 >
9.614153755159162 >
100.61999999999999 >
26.5327 >
3 >
1 >
1.42 e + 2 g / l >
生物素>
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