 | TCN | Name: | TETRACYANONICKELATE ION | Formula: | C4 N4 Ni | SMILES: | N#C[Ni-2](C#N)(C#N)C#N | InChi: | InChI=1S/4CN.Ni/c4*1-2 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | tetrakis(cyano-kappaC)nickelate(2-) |
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 | TCP | Name: | 5'-METHYLTHYMIDINE | Formula: | C11 H16 N2 O5 | SMILES: | O=C1NC(=O)N(C=C1C)C2OC(C(O)C2)COC | InChi: | InChI=1S/C11H16N2O5/c1-6-4-13(11(16)12-10(6)15)9-3-7(14)8(18-9)5-17-2/h4,7-9,14H,3,5H2,1-2H3,(H,12,15,16)/t7-,8+,9+/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | 5'-O-methylthymidine |
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 | TCR | Name: | CYCLOMETHYLTRYPTOPHAN | Formula: | C12 H12 N2 O2 | SMILES: | O=C(O)C3NCc1c(c2c(n1)cccc2)C3 | InChi: | InChI=1S/C12H12N2O2/c15-12(16)10-5-8-7-3-1-2-4-9(7)14-11(8)6-13-10/h1-4,10,13-14H,5-6H2,(H,15,16)/t10-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (3S)-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid |
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 | TCT | Name: | 6-(4-CHLORO-2-HYDROXY-PHENOXY)-NAPHTHALEN-2-OL | Formula: | C16 H11 Cl O3 | SMILES: | Clc3cc(O)c(Oc2cc1ccc(O)cc1cc2)cc3 | InChi: | InChI=1S/C16H11ClO3/c17-12-3-6-16(15(19)9-12)20-14-5-2-10-7-13(18)4-1-11(10)8-14/h1-9,18-19H | Definition date: | 2003-01-17 | Last modified: | 2011-06-04 | Identifier: | 6-(4-chloro-2-hydroxyphenoxy)naphthalen-2-ol |
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 | TCY | Name: | (2R,3aS,4aR,5aR,5bS)-2-(6-amino-9H-purin-9-yl)-3a-hydroxyhexahydrocyclopropa[4,5]cyclopenta[1,2-b]furan-5a(4H)-yl dihydrogen phosphate | Formula: | C13 H16 N5 O6 P | SMILES: | O=P(O)(O)OC54CC5CC3(O)C4OC(n1c2ncnc(N)c2nc1)C3 | InChi: | InChI=1S/C13H16N5O6P/c14-9-8-10(16-4-15-9)18(5-17-8)7-3-12(19)1-6-2-13(6,11(12)23-7)24-25(20,21)22/h4-7,11,19H,1-3H2,(H2,14,15,16)(H2,20,21,22)/t6-,7-,11+,12+,13-/m1/s1 | Definition date: | 2007-11-08 | Last modified: | 2011-06-04 | Identifier: | (2R,3aS,4aR,5aR,5bS)-2-(6-amino-9H-purin-9-yl)-3a-hydroxyhexahydrocyclopropa[4,5]cyclopenta[1,2-b]furan-5a(4H)-yl dihydrogen phosphate |
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 | TCZ | Name: | 1,3,5-TRICHLORO-BENZENE | Formula: | C6 H3 Cl3 | SMILES: | Clc1cc(Cl)cc(Cl)c1 | InChi: | InChI=1S/C6H3Cl3/c7-4-1-5(8)3-6(9)2-4/h1-3H | Definition date: | 2002-01-09 | Last modified: | 2011-06-04 | Identifier: | 1,3,5-trichlorobenzene |
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 | TD3 | Name: | 2-[hydroxy(4-hydroxybutyl)amino]-2-oxoethyl dihydrogen phosphate | Formula: | C6 H14 N O7 P | SMILES: | O=P(OCC(=O)N(O)CCCCO)(O)O | InChi: | InChI=1S/C6H14NO7P/c8-4-2-1-3-7(10)6(9)5-14-15(11,12)13/h8,10H,1-5H2,(H2,11,12,13) | Definition date: | 2010-06-08 | Last modified: | 2011-06-04 | Identifier: | 2-[hydroxy(4-hydroxybutyl)amino]-2-oxoethyl dihydrogen phosphate |
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 | TD4 | Name: | 4-{hydroxy[(phosphonooxy)acetyl]amino}butyl dihydrogen phosphate | Formula: | C6 H15 N O10 P2 | SMILES: | O=P(O)(O)OCC(=O)N(O)CCCCOP(=O)(O)O | InChi: | InChI=1S/C6H15NO10P2/c8-6(5-17-19(13,14)15)7(9)3-1-2-4-16-18(10,11)12/h9H,1-5H2,(H2,10,11,12)(H2,13,14,15) | Definition date: | 2010-06-08 | Last modified: | 2011-06-04 | Identifier: | 4-{hydroxy[(phosphonooxy)acetyl]amino}butyl dihydrogen phosphate |
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 | TDC | Name: | 5A,6-ANHYDROTETRACYCLINE | Formula: | C22 H22 N2 O7 | SMILES: | O=C(N)C3=C(O)C(N(C)C)C4Cc2c(c1cccc(O)c1c(O)c2C(=O)C4(O)C3=O)C | InChi: | InChI=1S/C22H22N2O7/c1-8-9-5-4-6-12(25)13(9)17(26)14-10(8)7-11-16(24(2)3)18(27)15(21(23)30)20(29)22(11,31)19(14)28/h4-6,11,16,25-27,31H,7H2,1-3H3,(H2,23,30)/t11-,16-,22-/m0/s1 | Definition date: | 2008-01-02 | Last modified: | 2011-06-04 | Identifier: | (4S,4aS,12aS)-4-(dimethylamino)-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-1,4,4a,5,12,12a-hexahydrotetracene-2-carboxamide |
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 | TDE | Name: | (E)-(2R,3R,4S,5R)-3,4,5-TRIHYDROXY-2-METHOXY-8,8-DIMETHYL-NON-6-ENOIC ACID ((3S,6R)-6-HYDROXY-2-OXO-AZEPAN-3-YL)-AMIDE | Formula: | C18 H32 N2 O7 | SMILES: | O=C1NCC(O)CCC1NC(=O)C(OC)C(O)C(O)C(O)/C=C/C(C)(C)C | InChi: | InChI=1S/C18H32N2O7/c1-18(2,3)8-7-12(22)13(23)14(24)15(27-4)17(26)20-11-6-5-10(21)9-19-16(11)25/h7-8,10-15,21-24H,5-6,9H2,1-4H3,(H,19,25)(H,20,26)/b8-7+/t10-,11+,12-,13+,14-,15-/m1/s1 | Definition date: | 2003-09-19 | Last modified: | 2011-06-04 | Identifier: | (2R,3R,4S,5R,6E)-3,4,5-trihydroxy-N-[(3S,6R)-6-hydroxy-2-oxoazepan-3-yl]-2-methoxy-8,8-dimethylnon-6-enamide (non-preferred name) |
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 | TDO | Name: | DTDP-4-KETO-L-RHAMNOSE | Formula: | C16 H24 N2 O15 P2 | SMILES: | O=C1C(O)C(O)C(OC1C)OP(=O)(O)OP(=O)(O)OCC3OC(N2C(=O)NC(=O)C(=C2)C)CC3O | InChi: | InChI=1S/C16H24N2O15P2/c1-6-4-18(16(24)17-14(6)23)10-3-8(19)9(31-10)5-29-34(25,26)33-35(27,28)32-15-13(22)12(21)11(20)7(2)30-15/h4,7-10,12-13,15,19,21-22H,3,5H2,1-2H3,(H,25,26)(H,27,28)(H,17,23,24)/t7-,8-,9+,10+,12+,13+,15+/m0/s1 | Definition date: | 2006-07-08 | Last modified: | 2011-06-04 | Identifier: | (2R,3R,4S,6S)-3,4-dihydroxy-6-methyl-5-oxotetrahydro-2H-pyran-2-yl [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name) |
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 | TDX | Name: | THYMIDINE-5'-DIPHOSPHO-BETA-D-XYLOSE | Formula: | C15 H24 N2 O15 P2 | SMILES: | O=P(OC1OCC(O)C(O)C1O)(O)OP(=O)(O)OCC3OC(N2C=C(C(=O)NC2=O)C)CC3O | InChi: | InChI=1S/C15H24N2O15P2/c1-6-3-17(15(23)16-13(6)22)10-2-7(18)9(30-10)5-29-33(24,25)32-34(26,27)31-14-12(21)11(20)8(19)4-28-14/h3,7-12,14,18-21H,2,4-5H2,1H3,(H,24,25)(H,26,27)(H,16,22,23)/t7-,8+,9+,10+,11-,12+,14+/m0/s1 | Definition date: | 2001-11-23 | Last modified: | 2011-06-04 | Identifier: | [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl]methyl (2R,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl dihydrogen diphosphate (non-preferred name) |
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 | TDY | Name: | 5-(METHYLAMINO)THYMIDINE 5'-(DIHYDROGEN PHOSPHATE) | Formula: | C11 H20 N3 O8 P | SMILES: | O=C1N(CC(C(=O)N1)(NC)C)C2OC(C(O)C2)COP(=O)(O)O | InChi: | InChI=1S/C11H20N3O8P/c1-11(12-2)5-14(10(17)13-9(11)16)8-3-6(15)7(22-8)4-21-23(18,19)20/h6-8,12,15H,3-5H2,1-2H3,(H,13,16,17)(H2,18,19,20)/t6-,7+,8+,11+/m0/s1 | Definition date: | 2009-08-14 | Last modified: | 2011-06-04 | Identifier: | 5-(methylamino)thymidine 5'-(dihydrogen phosphate) |
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 | TE | Name: | TELLURIUM | Formula: | Te | SMILES: | [Te] | InChi: | InChI=1S/H2Te/h1H2 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | hydrogen telluride |
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 | WAC | Name: | N-{3-[(12bS)-7-oxo-1,3,4,6,7,12b-hexahydroindolo[2,3-a]quinolizin-12(2H)-yl]propyl}propane-2-sulfonamide | Formula: | C21 H29 N3 O3 S | SMILES: | CC(C)[S](=O)(=O)NCCCn1c2ccccc2c3C(=O)CN4CCCC[CH]4c13 | InChi: | InChI=1S/C21H29N3O3S/c1-15(2)28(26,27)22-11-7-13-24-17-9-4-3-8-16(17)20-19(25)14-23-12-6-5-10-18(23)21(20)24/h3-4,8-9,15,18,22H,5-7,10-14H2,1-2H3/t18-/m0/s1 | Definition date: | 2004-01-08 | Last modified: | 2011-06-04 | Identifier: | N-[3-[(5S,12bS)-7-oxo-1,2,3,4,6,12b-hexahydroindolo[2,3-a]quinolizin-12-yl]propyl]propane-2-sulfonamide |
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 | WAI | Name: | 4-{2-[4-(2-AMINOETHYL)PIPERAZIN-1-YL]PYRIDIN-4-YL}-N-(3-CHLORO-4-METHYLPHENYL)PYRIMIDIN-2-AMINE | Formula: | C22 H26 Cl N7 | SMILES: | Clc1c(ccc(c1)Nc2nccc(n2)c3cc(ncc3)N4CCN(CCN)CC4)C | InChi: | InChI=1S/C22H26ClN7/c1-16-2-3-18(15-19(16)23)27-22-26-8-5-20(28-22)17-4-7-25-21(14-17)30-12-10-29(9-6-24)11-13-30/h2-5,7-8,14-15H,6,9-13,24H2,1H3,(H,26,27,28) | Definition date: | 2004-12-06 | Last modified: | 2011-06-04 | Identifier: | 4-{2-[4-(2-aminoethyl)piperazin-1-yl]pyridin-4-yl}-N-(3-chloro-4-methylphenyl)pyrimidin-2-amine |
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 | WAN | Name: | 5-ethoxy-4-(1-methyl-7-oxo-3-propyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thiophene-2-sulfonamide | Formula: | C15 H19 N5 O4 S2 | SMILES: | O=S(=O)(N)c3sc(OCC)c(C1=Nc2c(C(=O)N1)n(nc2CCC)C)c3 | InChi: | InChI=1S/C15H19N5O4S2/c1-4-6-9-11-12(20(3)19-9)14(21)18-13(17-11)8-7-10(26(16,22)23)25-15(8)24-5-2/h7H,4-6H2,1-3H3,(H2,16,22,23)(H,17,18,21) | Definition date: | 2007-12-06 | Last modified: | 2011-06-04 | Identifier: | 5-ethoxy-4-(1-methyl-7-oxo-3-propyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thiophene-2-sulfonamide |
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 | WBT | Name: | 3-FLUORO-5-MORPHOLIN-4-YL-N-[1-(2-PYRIDIN-4-YLETHYL)-1H-INDOL-6-YL]BENZAMIDE | Formula: | C26 H25 F N4 O2 | SMILES: | O=C(Nc2ccc1ccn(c1c2)CCc3ccncc3)c4cc(cc(F)c4)N5CCOCC5 | InChi: | InChI=1S/C26H25FN4O2/c27-22-15-21(16-24(17-22)30-11-13-33-14-12-30)26(32)29-23-2-1-20-6-10-31(25(20)18-23)9-5-19-3-7-28-8-4-19/h1-4,6-8,10,15-18H,5,9,11-14H2,(H,29,32) | Definition date: | 2004-11-05 | Last modified: | 2011-06-04 | Identifier: | 3-fluoro-5-morpholin-4-yl-N-[1-(2-pyridin-4-ylethyl)-1H-indol-6-yl]benzamide |
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 | WBU | Name: | 5-AMINO-1H-PYRIMIDINE-2,4-DIONE | Formula: | C4 H5 N3 O2 | SMILES: | O=C1C(N)=CNC(=O)N1 | InChi: | InChI=1S/C4H5N3O2/c5-2-1-6-4(9)7-3(2)8/h1H,5H2,(H2,6,7,8,9) | Definition date: | 2004-11-05 | Last modified: | 2011-06-04 | Identifier: | 5-aminopyrimidine-2,4(1H,3H)-dione |
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 | WCX | Name: | 4-{5-[(1-METHYLPIPERIDIN-4-YL)OXY]-1H-BENZIMIDAZOL-1-YL}-2-{(1R)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHOXY}BENZAMIDE | Formula: | C29 H29 F3 N4 O3 | SMILES: | FC(F)(F)c1ccccc1C(Oc2c(C(=O)N)ccc(c2)n4c5ccc(OC3CCN(C)CC3)cc5nc4)C | InChi: | InChI=1S/C29H29F3N4O3/c1-18(22-5-3-4-6-24(22)29(30,31)32)38-27-15-19(7-9-23(27)28(33)37)36-17-34-25-16-21(8-10-26(25)36)39-20-11-13-35(2)14-12-20/h3-10,15-18,20H,11-14H2,1-2H3,(H2,33,37)/t18-/m1/s1 | Definition date: | 2010-08-05 | Last modified: | 2011-06-04 | Identifier: | 4-{5-[(1-methylpiperidin-4-yl)oxy]-1H-benzimidazol-1-yl}-2-{(1R)-1-[2-(trifluoromethyl)phenyl]ethoxy}benzamide |
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 | WFE | Name: | N-{[(3S)-3-amino-1-(5-ethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrrolidin-3-yl]methyl}-2,4-difluorobenzamide | Formula: | C20 H22 F2 N6 O | SMILES: | Fc1ccc(c(F)c1)C(=O)NCC4(N)CCN(c2ncnc3c2c(cn3)CC)C4 | InChi: | InChI=1S/C20H22F2N6O/c1-2-12-8-24-17-16(12)18(27-11-26-17)28-6-5-20(23,10-28)9-25-19(29)14-4-3-13(21)7-15(14)22/h3-4,7-8,11H,2,5-6,9-10,23H2,1H3,(H,25,29)(H,24,26,27)/t20-/m0/s1 | Definition date: | 2010-05-10 | Last modified: | 2011-06-04 | Identifier: | N-{[(3S)-3-amino-1-(5-ethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrrolidin-3-yl]methyl}-2,4-difluorobenzamide |
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 | WGZ | Name: | 5-{6-[(1-METHYLPIPERIDIN-4-YL)OXY]-1H-BENZIMIDAZOL-1-YL}-3-{(1R)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHOXY}THIOPHENE-2-CARBOXAMIDE | Formula: | C27 H27 F3 N4 O3 S | SMILES: | FC(F)(F)c1ccccc1C(Oc5c(sc(n4cnc3ccc(OC2CCN(C)CC2)cc34)c5)C(=O)N)C | InChi: | InChI=1S/C27H27F3N4O3S/c1-16(19-5-3-4-6-20(19)27(28,29)30)36-23-14-24(38-25(23)26(31)35)34-15-32-21-8-7-18(13-22(21)34)37-17-9-11-33(2)12-10-17/h3-8,13-17H,9-12H2,1-2H3,(H2,31,35)/t16-/m1/s1 | Definition date: | 2010-08-05 | Last modified: | 2011-06-04 | Identifier: | 5-{6-[(1-methylpiperidin-4-yl)oxy]-1H-benzimidazol-1-yl}-3-{(1R)-1-[2-(trifluoromethyl)phenyl]ethoxy}thiophene-2-carboxamide |
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 | WH6 | Name: | 2-[(1R)-2-carboxy-1-(naphthalen-1-ylmethyl)ethyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid | Formula: | C23 H17 N O6 | SMILES: | O=C(O)CC(N2C(=O)c1ccc(cc1C2=O)C(=O)O)Cc4c3ccccc3ccc4 | InChi: | InChI=1S/C23H17NO6/c25-20(26)12-16(10-14-6-3-5-13-4-1-2-7-17(13)14)24-21(27)18-9-8-15(23(29)30)11-19(18)22(24)28/h1-9,11,16H,10,12H2,(H,25,26)(H,29,30)/t16-/m1/s1 | Definition date: | 2007-12-17 | Last modified: | 2011-06-04 | Identifier: | 2-[(1R)-2-carboxy-1-(naphthalen-1-ylmethyl)ethyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid |
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 | WHJ | Name: | CARMOTEROL | Formula: | C21 H24 N2 O4 | SMILES: | COc1ccc(C[CH](C)NC[CH](O)c2ccc(O)c3NC(=O)C=Cc23)cc1 | InChi: | InChI=1S/C21H24N2O4/c1-13(11-14-3-5-15(27-2)6-4-14)22-12-19(25)16-7-9-18(24)21-17(16)8-10-20(26)23-21/h3-10,13,19,22,24-25H,11-12H2,1-2H3,(H,23,26)/t13-,19+/m1/s1 | Definition date: | 2010-11-30 | Last modified: | 2011-06-04 | Identifier: | 8-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]-1H-quinolin-2-one |
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 | WI2 | Name: | 1-[3-amino-6-(3-methoxyphenyl)pyrazin-2-yl]piperidine-4-carboxylic acid | Formula: | C17 H20 N4 O3 | SMILES: | O=C(O)C3CCN(c2nc(c1cccc(OC)c1)cnc2N)CC3 | InChi: | InChI=1S/C17H20N4O3/c1-24-13-4-2-3-12(9-13)14-10-19-15(18)16(20-14)21-7-5-11(6-8-21)17(22)23/h2-4,9-11H,5-8H2,1H3,(H2,18,19)(H,22,23) | Definition date: | 2010-07-07 | Last modified: | 2011-06-04 | Identifier: | 1-[3-amino-6-(3-methoxyphenyl)pyrazin-2-yl]piperidine-4-carboxylic acid |
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