44272391 oechem - 10051719083 d 19 18 0 1 0 0 0 0 0999 V2000型-2.2046 -0.9028 0.9574 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.6059 -1.0132 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.1813 0.0465 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.8545 -0.8658 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0621 1.6684 -0.5255 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9820 0.6427 -0.3603 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0830 1.1221 0.7872 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0634 0.1551 1.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.7601 -0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0673 0.0072 -0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4294 0.6588 -1.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3322 2.1074 0.5386 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6781 1.2549 1.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6671 -0.8331 1.3607 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6133 0.5239 1.9778 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6453 1.7451 0.3187 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6844 1.4274 -1.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6727 2.6004 -0.7213 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3879 -1.2706 -0.6683 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 0 0 0 0 2 9 2 10 0 0 0 0 3 1 0 0 0 0 3 19 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 M CHG 2 1 1 5 1 M >结束
DB00142 >
drugbank >
PUBCHEM >
https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/WHUUTDBJXJRKMK-VKHMYHEASA-N/SDF?record_type = 3 d >
N [C@@H] (CCC (O) = O) C (O) = O >
InChI = 1 s / C5H9NO4 c6-3 (5 (9) 10) 1-2-4 (7) 8 / h3H, 1 - 2, 6 h2 (H, 7, 8) (H, 9, 10) / t3 - / mo / s1 >
WHUUTDBJXJRKMK-VKHMYHEASA-N >
C5H9NO4 >
147.1293 >
147.053157781 >
5 >
19日>
-1.002379472360221 >
13.321186860931029 >
1 >
3 >
0 >
0 >
(2)2-aminopentanedioic酸>
-3.54 >
-3.241447075983049 >
-0.26 >
0 >
1 >
0 >
1 >
4.27124634014693 >
1.8777772810395927 >
9.536217151721162 >
100.61999999999999 >
31.287699999999997 >
4 >
1 >
8.06 e + 1 g / l >
生物素>
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