5950 oechem - 11281915403 d 13 12 0 1 0 0 0 0 0999 V2000型1.4573 -1.0438 0.2682 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2492 1.1165 -0.4047 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4105 1.1507 0.1821 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7085 -0.1136 0.3937 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3345 -1.2000 -0.4702 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.0903 0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7666 -0.3737 1.4558 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.1695 -0.2878 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4023 -1.3127 -0.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2248 -0.9797 -1.5384 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3916 1.0420 0.4376 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4071 1.3875 -0.8099 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4062 -0.9341 0.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 1 1 6 0 0 0 0 1 13 1 0 0 0 0 2 6 2 0 0 4 0 0 3 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 1 9 0 0 0 0 5 10 1 0 0 0 0 M >结束
DB00160 >
drugbank >
PUBCHEM >
https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/QNAYBMKLOCPYGJ-REOHCLBHSA-N/SDF?record_type = 3 d >
C [C@H] (N) C (O) = O >
InChI = 1 s / C3H7NO2 c1-2 (4) 3 (5) 6 / h2H 4 h2、h3, (H, 5, 6) / t2 - / mo / s1 >
QNAYBMKLOCPYGJ-REOHCLBHSA-N >
C3H7NO2 >
89.0932 >
89.047678473 >
3 >
13 >
8.487233835110633 >
1 >
2 >
0 >
0 >
(2)2-aminopropanoic酸>
-3.05 >
-2.8407879097329416 >
0.70 >
0 >
0 >
0 >
2.474897471379417 >
9.476905287351833 >
63.31999999999999 >
20.4973 >
1 >
1 >
4.47 e + 2 g / l >
2,4-dichlorobenzyl酒精>
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