68841 oechem - 10051720363 d 19 18 0 1 0 0 0 0 0999 V2000型2.2312 0.1578 -0.0234 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6719 0.1779 0.4023 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1908 -0.0787 -1.6227 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7394 -1.2660 0.5504 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8827 1.6617 0.7898 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0294 1.3451 0.4296 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6867 0.7321 -1.1182 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4558 -1.7430 0.1076 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5655 -0.6836 0.5145 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1492 -0.9147 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1229 0.6115 -0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.6154 1.6086 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1362 -0.9887 -1.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2547 -1.8431 0.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4927 -1.8118 -0.9086 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4057 -1.5520 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0327 -0.0654 -2.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -1.4846 0.4999 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 2.5038 0.4206 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 1 0 0 0 0 4 1 1 0 0 0 0 1 6 2 0 0 0 0 2 17 10 1 0 0 0 0 3 1 0 0 0 0 4 18 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 M >结束
DB04522 >
drugbank >
PUBCHEM >
https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/BZQFBWGGLXLEPQ-REOHCLBHSA-N/SDF?record_type = 3 d >
N [C@@H](警察(O) (O) = O) C (O) = O >
InChI = 1 s / C3H8NO6P c4-2 (3 (5) 6) 1-10-11 (7、8) 9 / h2H, 1、4 H2, (H, 5, 6) (H2, 7, 8, 9) / t2 - / mo / s1 >
BZQFBWGGLXLEPQ-REOHCLBHSA-N >
C3H8NO6P >
185.0725 >
185.008923505 >
6 >
19日>
-1.8558268219133083 >
13.968826440672615 >
1 >
4 >
0 >
0 >
(2)2-amino-3 - (phosphonooxy)丙酸>
-2.32 >
-3.180275047030002 >
-0.97 >
0 >
2 >
0 >
2 >
2.066741968210883 >
1.1985006020847058 >
9.39423622748354 >
130.08 >
32.9139 >
4 >
1 >
1.99 e + 1 g / l >
四氢叶酸>
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