6992099 oechem - 10051719573 d 16 15 0 0 0 0 0 0 0999 V2000型2.6940 -0.7249 0.0621 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6736 1.3168 -0.0113 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3374 0.3499 0.0576 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8936 0.2356 -0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1819 -0.5771 -0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3445 -0.6557 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7008 0.0554 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8841 0.9004 -0.9051 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.8826 0.8537 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.2314 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3039 -1.1672 -0.9303 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.2664 -0.9685 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3057 -1.3474 0.7942 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 0.9890 -0.7482 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3086 0.9247 0.9103 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2264 -0.1674 0.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 2 7 2 0 0 0 0 3 5 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 1 0 0 0 0 4 6 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 11 10 1 0 0 0 0 5 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 M CHG 2 1 1 3 M >结束
DB02530 >
drugbank >
PUBCHEM >
https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/BTCSSZJGUNDROE-UHFFFAOYSA-N/SDF?record_type = 3 d >
NCCCC (O) = O >
InChI = 1 s / C4H9NO2 c5-3-1-2-4 (6) 7 / h1-3 5 h2 (H、6、7) >
BTCSSZJGUNDROE-UHFFFAOYSA-N >
C4H9NO2 >
103.1198 >
103.063328537 >
3 >
16日>
0.00029718906052100813 >
10.620172993817706 >
1 >
2 >
0 >
0 >
4-aminobutanoic酸>
-2.99 >
-2.8856771979836466 >
0.55 >
0 >
0 >
0 >
0 >
4.527850005009431 >
10.21520969871372 >
63.32 >
25.4578 >
3 >
1 >
3.65 e + 2 g / l >
四氢叶酸>
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