 | | 2I9 | | Name: | (~{Z})-4-[2-[4-[[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]oxy]phenoxy]ethylamino]-~{N},~{N}-dimethyl-but-2-enamide | | Formula: | C28 H28 N2 O5 S | | SMILES: | CN(C)C(=O)C=CCNCCOc1ccc(Oc2c(sc3cc(O)ccc23)c4ccc(O)cc4)cc1 | | InChi: | InChI=1S/C28H28N2O5S/c1-30(2)26(33)4-3-15-29-16-17-34-22-10-12-23(13-11-22)35-27-24-14-9-21(32)18-25(24)36-28(27)19-5-7-20(31)8-6-19/h3-14,18,29,31-32H,15-17H2,1-2H3/b4-3- | | Definition date: | 2022-01-27 | | Last modified: | 2024-09-27 | | Release date: | 2023-01-25 | | Identifier: | (~{Z})-4-[2-[4-[[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]oxy]phenoxy]ethylamino]-~{N},~{N}-dimethyl-but-2-enamide |
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 | | DFD | | Name: | DECYL FORMATE | | Formula: | C11 H22 O2 | | SMILES: | O=COCCCCCCCCCC | | InChi: | InChI=1S/C11H22O2/c1-2-3-4-5-6-7-8-9-10-13-11-12/h11H,2-10H2,1H3 | | Definition date: | 2007-07-26 | | Last modified: | 2024-09-27 | | Identifier: | decyl formate |
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 | | DFE | | Name: | 2-(1,1-DIFLUOROETHOXY)-1,1,1-TRIFLUOROETHANE | | Formula: | C4 H5 F5 O | | SMILES: | 2-(1,1-difluoroethoxy)-1,1,1-trifluoroethane | | InChi: | InChI=1S/C4H5F5O/c1-3(5,6)10-2-4(7,8)9/h2H2,1H3 | | Definition date: | 2006-05-11 | | Last modified: | 2024-09-27 | | Identifier: | 1,1-difluoroethyl 2,2,2-trifluoroethyl ether |
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 | | 2IE | | Name: | 2-(4-phenoxyphenoxy)-5-[(3R)-1-(prop-2-enoyl)piperidin-3-yl]pyridine-3-carboxamide | | Formula: | C26 H27 N3 O4 | | SMILES: | O=C(CC)N1CCCC(C1)c1cc(C(N)=O)c(Oc2ccc(Oc3ccccc3)cc2)nc1 | | InChi: | InChI=1S/C26H27N3O4/c1-2-24(30)29-14-6-7-18(17-29)19-15-23(25(27)31)26(28-16-19)33-22-12-10-21(11-13-22)32-20-8-4-3-5-9-20/h3-5,8-13,15-16,18H,2,6-7,14,17H2,1H3,(H2,27,31)/t18-/m0/s1 | | Definition date: | 2021-06-28 | | Last modified: | 2024-09-27 | | Release date: | 2021-10-06 | | Identifier: | 2-(4-phenoxyphenoxy)-5-[(3R)-1-propanoylpiperidin-3-yl]pyridine-3-carboxamide |
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 | | DFF | | Name: | 4-benzoyl-D-phenylalanine | | Formula: | C16 H15 N O3 | | SMILES: | O=C(O)C(N)Cc1ccc(cc1)C(=O)c2ccccc2 | | InChi: | InChI=1S/C16H15NO3/c17-14(16(19)20)10-11-6-8-13(9-7-11)15(18)12-4-2-1-3-5-12/h1-9,14H,10,17H2,(H,19,20)/t14-/m1/s1 | | Definition date: | 2013-12-24 | | Last modified: | 2024-09-27 | | Release date: | 2014-05-21 | | Identifier: | 4-benzoyl-D-phenylalanine |
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 | | DFI | | Name: | 2,2-DIFLUOROSTATINE | | Formula: | C8 H15 F2 N O3 | | SMILES: | FC(F)(C(=O)O)C(O)C(N)CC(C)C | | InChi: | InChI=1S/C8H15F2NO3/c1-4(2)3-5(11)6(12)8(9,10)7(13)14/h4-6,12H,3,11H2,1-2H3,(H,13,14)/t5-,6+/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | (3R,4S)-4-amino-2,2-difluoro-3-hydroxy-6-methylheptanoic acid |
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 | | 2II | | Name: | 2-methyl-5-[[3-[1-[(3~{S})-1-propanoylpyrrolidin-3-yl]-4-pyridin-4-yl-pyrazol-3-yl]phenoxy]methyl]-3~{H}-isoindol-1-one | | Formula: | C31 H31 N5 O3 | | SMILES: | CCC(=O)N1CC[CH](C1)n2cc(c3ccncc3)c(n2)c4cccc(OCc5ccc6c(CN(C)C6=O)c5)c4 | | InChi: | InChI=1S/C31H31N5O3/c1-3-29(37)35-14-11-25(18-35)36-19-28(22-9-12-32-13-10-22)30(33-36)23-5-4-6-26(16-23)39-20-21-7-8-27-24(15-21)17-34(2)31(27)38/h4-10,12-13,15-16,19,25H,3,11,14,17-18,20H2,1-2H3/t25-/m0/s1 | | Definition date: | 2023-07-11 | | Last modified: | 2024-09-27 | | Release date: | 2024-06-05 | | Identifier: | 2-methyl-5-[[3-[1-[(3~{S})-1-propanoylpyrrolidin-3-yl]-4-pyridin-4-yl-pyrazol-3-yl]phenoxy]methyl]-3~{H}-isoindol-1-one |
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 | | 2IJ | | Name: | 5-{(3S)-1-[(Z)-iminomethyl]piperidin-3-yl}-2-(4-phenoxyphenoxy)pyridine-3-carboxamide | | Formula: | C24 H24 N4 O3 | | SMILES: | N=CN1CCCC(C1)c1cc(C(N)=O)c(Oc2ccc(Oc3ccccc3)cc2)nc1 | | InChi: | InChI=1S/C24H24N4O3/c25-16-28-12-4-5-17(15-28)18-13-22(23(26)29)24(27-14-18)31-21-10-8-20(9-11-21)30-19-6-2-1-3-7-19/h1-3,6-11,13-14,16-17,25H,4-5,12,15H2,(H2,26,29)/b25-16-/t17-/m1/s1 | | Definition date: | 2021-06-29 | | Last modified: | 2024-09-27 | | Release date: | 2021-10-06 | | Identifier: | 5-{(3S)-1-[(Z)-iminomethyl]piperidin-3-yl}-2-(4-phenoxyphenoxy)pyridine-3-carboxamide |
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 | | DFK | | Name: | D-PHENYLALANYL-N-[(1S)-4-{[(Z)-AMINO(IMINO)METHYL]AMINO}-1-(CHLOROACETYL)BUTYL]-L-PROLINAMIDE | | Formula: | C21 H34 N6 O3 | | SMILES: | O=C(NC(CCCNC(=[N@H])N)C(O)C)C2N(C(=O)C(N)Cc1ccccc1)CCC2 | | InChi: | InChI=1S/C21H34N6O3/c1-14(28)17(9-5-11-25-21(23)24)26-19(29)18-10-6-12-27(18)20(30)16(22)13-15-7-3-2-4-8-15/h2-4,7-8,14,16-18,28H,5-6,9-13,22H2,1H3,(H,26,29)(H4,23,24,25)/t14?,16-,17+,18+/m1/s1 | | Synonyms: | D-PHENYLALANYL-PROLYL-ARGINYL-CHLOROMETHANE | | Definition date: | 2006-02-03 | | Last modified: | 2024-09-27 | | Identifier: | D-phenylalanyl-N-{(1S)-4-carbamimidamido-1-[(1R)-1-hydroxyethyl]butyl}-L-prolinamide |
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 | | DFO | | Name: | 2,2-DIFLUORO-3-HYDROSTATINE | | Formula: | C8 H15 F2 N O4 | | SMILES: | FC(F)(C(=O)O)C(O)(O)C(N)CC(C)C | | InChi: | InChI=1S/C8H15F2NO4/c1-4(2)3-5(11)8(14,15)7(9,10)6(12)13/h4-5,14-15H,3,11H2,1-2H3,(H,12,13)/t5-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | (4S)-4-amino-2,2-difluoro-3,3-dihydroxy-6-methylheptanoic acid |
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 | | DFP | | Name: | DIISOPROPYL PHOSPHONATE | | Formula: | C6 H15 O3 P | | SMILES: | O=P(OC(C)C)OC(C)C | | InChi: | InChI=1S/C6H15O3P/c1-5(2)8-10(7)9-6(3)4/h5-6,10H,1-4H3 | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | bis(1-methylethyl) phosphonate |
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 | | DFR | | Name: | 3-deoxy-3-methyl-beta-D-fructofuranose | | Formula: | C7 H14 O5 | | SMILES: | OCC1(O)OC(C(O)C1C)CO | | InChi: | InChI=1S/C7H14O5/c1-4-6(10)5(2-8)12-7(4,11)3-9/h4-6,8-11H,2-3H2,1H3/t4-,5+,6-,7+/m0/s1 | | Synonyms: | 3-DEOXY-3-METHYL-D-FRUCTOSE | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | 3-deoxy-3-methyl-beta-D-fructofuranose |
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 | | 2IX | | Name: | N-[2-(4-{4-[2-amino-4-(difluoromethyl)pyrimidin-5-yl]-6-(morpholin-4-yl)-1,3,5-triazin-2-yl}piperazin-1-yl)-2-oxoethyl]-N-methyl-1-(prop-2-enoyl)piperidine-4-carboxamide | | Formula: | C28 H37 F2 N11 O4 | | SMILES: | C=CC(=O)N1CCC(CC1)C(=O)N(C)CC(=O)N1CCN(CC1)c1nc(nc(n1)c1cnc(N)nc1C(F)F)N1CCOCC1 | | InChi: | InChI=1S/C28H37F2N11O4/c1-3-20(42)38-6-4-18(5-7-38)25(44)37(2)17-21(43)39-8-10-40(11-9-39)27-34-24(19-16-32-26(31)33-22(19)23(29)30)35-28(36-27)41-12-14-45-15-13-41/h3,16,18,23H,1,4-15,17H2,2H3,(H2,31,32,33) | | Definition date: | 2021-06-30 | | Last modified: | 2024-09-27 | | Release date: | 2022-04-06 | | Identifier: | N-[2-(4-{4-[2-amino-4-(difluoromethyl)pyrimidin-5-yl]-6-(morpholin-4-yl)-1,3,5-triazin-2-yl}piperazin-1-yl)-2-oxoethyl]-N-methyl-1-(prop-2-enoyl)piperidine-4-carboxamide |
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 | | DFX | | Name: | 1,5-anhydro-2-deoxy-2-fluoro-D-xylitol | | Formula: | C5 H9 F O3 | | SMILES: | FC1COCC(O)C1O | | InChi: | InChI=1S/C5H9FO3/c6-3-1-9-2-4(7)5(3)8/h3-5,7-8H,1-2H2/t3-,4+,5+/m0/s1 | | Synonyms: | 1,2-DEOXY-2-FLUORO-XYLOPYRANOSE | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | 1,5-anhydro-2-deoxy-2-fluoro-D-xylitol |
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 | | DG9 | | Name: | 5'-({[(2R,3R)-3-amino-2-{[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-{[oxido(oxo)phosphonio]oxy}butanoyl]-beta-alanyl}amino)ethyl]sulfanyl}-4-methylpentyl]sulfonyl}amino)-5'-deoxyadenosine | | Formula: | C27 H48 N9 O12 P S2 | | SMILES: | O=P(O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(CS(=O)(=O)NCC1OC(n2cnc3c(N)ncnc32)C(O)C1O)C(N)C(C)C | | InChi: | InChI=1S/C27H48N9O12PS2/c1-14(2)18(28)16(50-8-7-30-17(37)5-6-31-25(41)22(40)27(3,4)11-47-49(42,43)44)10-51(45,46)35-9-15-20(38)21(39)26(48-15)36-13-34-19-23(29)32-12-33-24(19)36/h12-16,18,20-22,26,35,38-40H,5-11,28H2,1-4H3,(H,30,37)(H,31,41)(H2,29,32,33)(H2,42,43,44)/t15-,16+,18-,20-,21-,22+,26-/m1/s1 | | Definition date: | 2012-01-30 | | Last modified: | 2024-09-27 | | Identifier: | 5'-{[(2R,3R)-3-amino-2-{[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl]sulfanyl}-4-methylpentane-1-sulfonyl]amino}-5'-deoxyadenosine |
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 | | 2JC | | Name: | N-ethylglycine | | Formula: | C4 H9 N O2 | | SMILES: | O=C(O)CNCC | | InChi: | InChI=1S/C4H9NO2/c1-2-5-3-4(6)7/h5H,2-3H2,1H3,(H,6,7) | | Definition date: | 2013-10-28 | | Last modified: | 2024-09-27 | | Release date: | 2013-11-06 | | Identifier: | N-ethylglycine |
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 | | DGA | | Name: | DIACYL GLYCEROL | | Formula: | C39 H76 O5 | | SMILES: | O=C(OC(COC(=O)CCCCCCCCCCCCCCCCC)CO)CCCCCCCCCCCCCCCCC | | InChi: | InChI=1S/C39H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37,40H,3-36H2,1-2H3/t37-/m0/s1 | | Definition date: | 2001-10-31 | | Last modified: | 2024-09-27 | | Identifier: | (2S)-3-hydroxypropane-1,2-diyl dioctadecanoate |
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 | | 2JF | | Name: | (2S)-2-amino-3-oxopropyl 4-{[(2S)-2-hydroxy-4-methylpentanoyl]amino}butanoate | | Formula: | C13 H24 N2 O5 | | SMILES: | O=CC(N)COC(=O)CCCNC(=O)C(O)CC(C)C | | InChi: | InChI=1S/C13H24N2O5/c1-9(2)6-11(17)13(19)15-5-3-4-12(18)20-8-10(14)7-16/h7,9-11,17H,3-6,8,14H2,1-2H3,(H,15,19)/t10-,11+/m1/s1 | | Definition date: | 2013-10-29 | | Last modified: | 2024-09-27 | | Release date: | 2014-02-19 | | Identifier: | (2S)-2-amino-3-oxopropyl 4-{[(2S)-2-hydroxy-4-methylpentanoyl]amino}butanoate |
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 | | 2JG | | Name: | (2S)-2-amino-3-oxopropyl hexanoate | | Formula: | C9 H17 N O3 | | SMILES: | O=CC(N)COC(=O)CCCCC | | InChi: | InChI=1S/C9H17NO3/c1-2-3-4-5-9(12)13-7-8(10)6-11/h6,8H,2-5,7,10H2,1H3/t8-/m1/s1 | | Definition date: | 2013-10-29 | | Last modified: | 2024-09-27 | | Release date: | 2014-02-19 | | Identifier: | (2S)-2-amino-3-oxopropyl hexanoate |
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 | | DGF | | Name: | (2R,5R)-2-[(2S,3R)-3-hydroxy-1-oxobutan-2-yl]-5-[(2R)-tetrahydrofuran-2-yl]-2,5-dihydro-1,3-thiazole-4-carboxylic acid | | Formula: | C12 H17 N O5 S | | SMILES: | O=C(O)C1=NC(SC1C2OCCC2)C(C=O)C(O)C | | InChi: | InChI=1S/C12H17NO5S/c1-6(15)7(5-14)11-13-9(12(16)17)10(19-11)8-3-2-4-18-8/h5-8,10-11,15H,2-4H2,1H3,(H,16,17)/t6-,7-,8-,10+,11-/m1/s1 | | Synonyms: | FAROPENEM PRODUCT, BOUND FORM | | Definition date: | 2012-03-28 | | Last modified: | 2024-09-27 | | Release date: | 2016-09-28 | | Identifier: | (2R,5R)-2-[(2S,3R)-3-hydroxy-1-oxobutan-2-yl]-5-[(2R)-tetrahydrofuran-2-yl]-2,5-dihydro-1,3-thiazole-4-carboxylic acid |
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 | | 2JH | | Name: | 3-cyclobutyl-L-alanine | | Formula: | C7 H13 N O2 | | SMILES: | O=C(O)C(N)CC1CCC1 | | InChi: | InChI=1S/C7H13NO2/c8-6(7(9)10)4-5-2-1-3-5/h5-6H,1-4,8H2,(H,9,10)/t6-/m0/s1 | | Definition date: | 2013-10-31 | | Last modified: | 2024-09-27 | | Release date: | 2013-11-20 | | Identifier: | 3-cyclobutyl-L-alanine |
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 | | 2JN | | Name: | 2-methyl-D-norleucine | | Formula: | C7 H15 N O2 | | SMILES: | O=C(O)C(N)(CCCC)C | | InChi: | InChI=1S/C7H15NO2/c1-3-4-5-7(2,8)6(9)10/h3-5,8H2,1-2H3,(H,9,10)/t7-/m1/s1 | | Definition date: | 2013-11-01 | | Last modified: | 2024-09-27 | | Release date: | 2014-02-19 | | Identifier: | 2-methyl-D-norleucine |
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 | | 2JX | | Name: | 5-[(2R)-2,3-dihydro-1,4-benzodioxin-2-yl]-2,4-dihydro-3H-1,2,4-triazole-3-thione | | Formula: | C10 H9 N3 O2 S | | SMILES: | S=C1NN=C(N1)C2Oc3ccccc3OC2 | | InChi: | InChI=1S/C10H9N3O2S/c16-10-11-9(12-13-10)8-5-14-6-3-1-2-4-7(6)15-8/h1-4,8H,5H2,(H2,11,12,13,16)/t8-/m0/s1 | | Definition date: | 2013-11-13 | | Last modified: | 2024-09-27 | | Release date: | 2014-09-17 | | Identifier: | 5-[(2R)-2,3-dihydro-1,4-benzodioxin-2-yl]-2,4-dihydro-3H-1,2,4-triazole-3-thione |
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 | | 2K3 | | Name: | 3-OXO-5-METHYLHEXANOIC ACID | | Formula: | C7 H12 O3 | | SMILES: | O=C(CC(C)C)CC(=O)O | | InChi: | InChI=1S/C7H12O3/c1-5(2)3-6(8)4-7(9)10/h5H,3-4H2,1-2H3,(H,9,10) | | Definition date: | 2012-02-29 | | Last modified: | 2024-09-27 | | Release date: | 2017-07-05 | | Identifier: | 5-methyl-3-oxohexanoic acid |
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 | | DH3 | | Name: | 2,4-DIAMINO-5-[3',4'-DIMETHOXY-5'-(5-CARBOXYL-1-PENTYNYL)]BENZYL PYRIMIDINE | | Formula: | C19 H22 N4 O4 | | SMILES: | O=C(O)CCCC#Cc1cc(cc(OC)c1OC)Cc2cnc(nc2N)N | | InChi: | InChI=1S/C19H22N4O4/c1-26-15-10-12(9-14-11-22-19(21)23-18(14)20)8-13(17(15)27-2)6-4-3-5-7-16(24)25/h8,10-11H,3,5,7,9H2,1-2H3,(H,24,25)(H4,20,21,22,23) | | Definition date: | 2006-02-15 | | Last modified: | 2024-09-27 | | Identifier: | 6-{5-[(2,4-diaminopyrimidin-5-yl)methyl]-2,3-dimethoxyphenyl}hex-5-ynoic acid |
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