10917 -OEChem-10051719183D 26 25 0 1 0 0 0 0 0999 V2000 -0.0831 -1.5880 -0.3056 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4296 1.0108 0.2338 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1834 -0.1386 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0154 0.2883 -0.0512 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5711 0.6320 0.2839 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1997 -0.6098 0.7281 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6908 -0.3131 1.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0455 -0.7176 -1.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 1.5518 -0.4685 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6763 -0.3442 1.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.2284 -0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.0771 -0.6211 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5813 1.3908 1.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2333 -1.0357 1.6383 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2935 -1.3104 1.3759 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.3996 0.9582 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5343 0.3566 2.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 -0.6189 -1.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0105 -1.7436 -0.8176 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.4723 -1.9302 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 1.9574 -1.3603 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 2.2691 0.3561 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7958 1.2961 -0.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1645 -1.2852 1.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7495 0.3348 1.8852 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5561 -2.3846 -0.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 2 11 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 M CHG 2 2 -1 4 1 M END > DB00583 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/PHIQHXFUZVPYII-ZCFIWIBFSA-N/SDF?record_type=3d > C[N+](C)(C)C[C@H](O)CC([O-])=O > InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3/t6-/m1/s1 > PHIQHXFUZVPYII-ZCFIWIBFSA-N > C7H15NO3 > 161.1989 > 161.105193351 > 3 > 26 > 0.0015682350623483776 > 16.92647114441721 > 1 > 1 > 0 > 0 > (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate > -2.90 > -4.887506048138412 > -1.60 > 0 > 0 > 0 > 0 > 13.524970024955307 > 4.196175564563187 > -3.5695232571229396 > 60.36 > 63.48530000000001 > 4 > 1 > 5.33e+00 g/l > tetrahydrofolic acid > 0 $$$$