6992086 oechem 19 - 10051719083 d 20 0 1 0 0 0 0 0999 V2000型-2.0111 -0.5780 1.4280 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4229 -1.5029 -0.6205 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.9787 0.5304 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0827 1.8472 -0.2914 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3087 -1.1428 -0.2364 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 0.5812 -0.5307 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1247 0.8454 -0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0448 -0.3423 -0.3815 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9875 -0.6138 0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4804 -0.0726 0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3473 0.4352 -1.6172 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1582 1.0718 0.9837 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5124 1.7341 -0.6057 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0302 -0.5719 -1.4536 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7046 -1.2326 0.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 1.7574 -0.6092 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6697 2.6418 -0.7981 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 2.0928 0.7075 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2982 -1.1032 -0.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9685 -2.0026 -0.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 9 0 0 0 0 2 2 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 5 20 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 4 1 M >结束
DB00130 >
drugbank >
PUBCHEM >
https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/ZDXPYRJPNDTMRX-VKHMYHEASA-N/SDF?record_type = 3 d >
N [C@@H] (CCC (N) = O) C (O) = O >
InChI = 1 s / C5H10N2O3 c6-3 (5 (9) 10) 1-2-4 (7) 8 / h3H, 1 - 2, 6 H2 (H2, 7, 8) (H, 9, 10) / t3 - / mo / s1 >
ZDXPYRJPNDTMRX-VKHMYHEASA-N >
C5H10N2O3 >
146.1445 >
146.069142196 >
4 >
20 >
-0.004836621149171298 >
13.868279050213307 >
1 >
3 >
0 >
0 >
(2)2-amino-4-carbamoylbutanoic酸>
-3.32 >
-4.001133405103188 >
-0.17 >
0 >
0 >
0 >
0 >
16.24489083303041 >
2.14714261629068 >
9.312090619392574 >
106.41 >
33.1099 >
4 >
1 >
9.78 e + 1 g / l >
四氢叶酸>
0 $ $ $ $