6992086 -OEChem-10051719083D 20 19 0 1 0 0 0 0 0999 V2000 -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 0 0 0 0 2 9 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 END > DB00130 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/ZDXPYRJPNDTMRX-VKHMYHEASA-N/SDF?record_type=3d > N[C@@H](CCC(N)=O)C(O)=O > InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1 > ZDXPYRJPNDTMRX-VKHMYHEASA-N > C5H10N2O3 > 146.1445 > 146.069142196 > 4 > 20 > -0.004836621149171298 > 13.868279050213307 > 1 > 3 > 0 > 0 > (2S)-2-amino-4-carbamoylbutanoic acid > -3.32 > -4.001133405103188 > -0.17 > 0 > 0 > 0 > 0 > 16.24489083303041 > 2.14714261629068 > 9.312090619392574 > 106.41 > 33.1099 > 4 > 1 > 9.78e+01 g/l > tetrahydrofolic acid > 0 $$$$