1014 -OEChem-10051720253D 26 25 0 0 0 0 0 0 0999 V2000 2.5899 -0.0608 0.0096 P 0 0 0 0 0 0 0 0 0 0 0 0 1.1501 -0.7888 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5126 1.1099 1.1225 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4801 0.7462 -1.3874 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 -0.9755 0.1218 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4974 -0.0086 -0.0002 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2489 -0.8669 0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4772 0.6945 -1.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7333 -0.8917 0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5303 1.0296 1.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 0.0122 0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 -1.3720 1.1162 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2674 -1.6373 -0.6368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -0.0413 -2.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4696 1.1250 -1.5198 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7468 1.5073 -1.3441 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7274 -1.3910 1.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6226 -0.2624 -0.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.6271 -0.7157 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3727 0.5245 2.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7723 1.7968 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5164 1.5053 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.5211 -0.9452 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0304 0.7542 0.8178 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3085 1.6579 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2739 1.2074 -1.7328 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 2 11 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 M CHG 1 6 1 M END > DB03945 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/YHHSONZFOIEMCP-UHFFFAOYSA-O/SDF?record_type=3d > C[N+](C)(C)CCOP(O)(O)=O > InChI=1S/C5H14NO4P/c1-6(2,3)4-5-10-11(7,8)9/h4-5H2,1-3H3,(H-,7,8,9)/p+1 > YHHSONZFOIEMCP-UHFFFAOYSA-O > C5H15NO4P > 184.1507 > 184.073869485 > 3 > 26 > -0.9297145084612726 > 17.23194201374944 > 1 > 2 > 1 > 0 > [2-(trimethylazaniumyl)ethoxy]phosphonic acid > -2.43 > -4.7858351941384125 > -1.70 > 0 > -1 > 0 > -1 > 6.179536689159681 > 1.149843466514803 > 66.75999999999999 > 53.066900000000004 > 4 > 1 > 4.36e+00 g/l > tetrahydrofolic acid > 0 $$$$