5951 oechem - 11291912083 d 14 13 0 1 0 0 0 0 0999 V2000型1.9164 1.0306 -0.2064 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9147 1.4730 0.6928 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6876 0.0439 -0.8956 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1783 -1.9614 0.3145 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2499 -0.5719 0.4674 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5043 -0.3229 -0.3653 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.3087 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4351 -0.3707 1.5285 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3293 -0.9735 -0.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3198 -0.4858 -1.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3831 -2.1614 -0.6638 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -2.1182 0.8321 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 1.1706 0.7378 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6432 2.0607 0.3991 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 7 1 0 0 0 0 2 14 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 1 0 0 0 0 5 0 5 6 7 8 1 0 0 0 0 5 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 M >结束 DB00133 > beplay体育安全吗drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/MTCFGRXMJLQNBG-REOHCLBHSA-N/SDF?record_type = 3 d > N [C@@H] (CO) C (O) = O > InChI = 1 s / C3H7NO3 c4-2 (1 - 5) 3 (6) 7 / h2, 5 H, 1、4 h2 (H、6、7) / t2 - / mo / s1 > MTCFGRXMJLQNBG-REOHCLBHSA-N > C3H7NO3 > 105.0926 > 105.042593095 > 4 > 14 > 9.386631521233841 > 1 > 3 > 0 > 0 > (2)2-amino-3-hydroxypropanoic酸> -3.42 > -3.8877352328917727 > 0.66 > 0 > 0 > 0 > 15.166073878847005 > 2.033990015469951 > 8.931303956589883 > 83.55 > 22.040999999999997 > 2 > 1 > 4.80 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 > 0 $ $ $ $