Mrv1909 02022000492D 47 46 0 0 0 0 999 V2000 -4.3321 -0.2062 0.0000 Tc 0 0 0 0 0 0 0 0 0 0 0 0 1.7457 -4.6653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9671 3.9394 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0312 -0.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 -3.4279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3167 -2.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1746 -2.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2527 7.6519 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1106 5.1769 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5382 6.4144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3962 6.4144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3167 -4.6653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7457 -3.0153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9671 5.5894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5382 3.9394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3167 -5.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0312 -5.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3976 -5.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7457 -5.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1121 -5.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0312 -6.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3976 -6.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0312 -3.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0312 -4.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2527 2.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1762 2.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3167 -7.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5382 3.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9671 3.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8907 3.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4602 -5.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8266 -5.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7457 -2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4602 -3.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2527 1.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1762 1.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5382 1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2527 5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6817 2.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6051 2.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2527 4.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9671 6.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6817 5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0312 -1.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1746 -3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2527 6.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3962 5.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 24 2 0 0 0 0 3 41 1 0 0 0 0 4 44 1 0 0 0 0 5 45 1 0 0 0 0 6 44 2 0 0 0 0 7 45 2 0 0 0 0 8 46 1 0 0 0 0 9 47 1 0 0 0 0 10 46 2 0 0 0 0 11 47 2 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 23 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 38 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 28 1 0 0 0 0 15 41 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 18 22 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 27 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 25 35 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 26 36 2 0 0 0 0 29 39 1 0 0 0 0 30 40 1 0 0 0 0 33 44 1 0 0 0 0 34 45 1 0 0 0 0 35 37 2 0 0 0 0 36 37 1 0 0 0 0 38 41 1 0 0 0 0 42 46 1 0 0 0 0 43 47 1 0 0 0 0 M CHG 3 3 -1 8 -1 9 -1 M ISO 1 1 98 M END > DB13183 > drugbank > [98Tc].CCC1=CC=CC(CC)=C1NC(=O)CN(CC(O)=O)CC(O)=O.CCC1=CC=CC(CC)=C1\N=C(/[O-])CN(CC([O-])=O)CC([O-])=O > InChI=1S/2C16H22N2O5.Tc/c2*1-3-11-6-5-7-12(4-2)16(11)17-13(19)8-18(9-14(20)21)10-15(22)23;/h2*5-7H,3-4,8-10H2,1-2H3,(H,17,19)(H,20,21)(H,22,23);/p-3/i;;1+1 > WITRLSOYTCFMKJ-FCHARDOESA-K > C32H41N4O10Tc > 739.607 > 739.191129968 > 6 > 88 > -1.1302647576202487 > 33.089904190763306 > 0 > 3 > -3 > 0 > 2-[(carboxymethyl)({[(2,6-diethylphenyl)carbamoyl]methyl})amino]acetic acid (98Tc)technetium 2-[(carboxylatomethyl)({[(Z)-(2,6-diethylphenyl)carboximidato]methyl})amino]acetate > 2.21 > -0.45624810380436837 > -3.31 > 0 > -1 > 2 > -1 > 6.736026393695627 > 3.2507218037269605 > 2.5740442739208533 > 106.93999999999998 > 85.80359999999999 > 18 > 0 > 1.82e-01 g/l > gold sodium thiomalate > 0 > DB13183 > experimental > Technetium Tc-99m etifenin > Technetium (99m Tc) etifenin; Technetium (99mTc) etifenin $$$$