 | | DDZ | | Name: | 3,3-DIHYDROXY L-ALANINE | | Formula: | C3 H7 N O4 | | SMILES: | O=C(O)C(N)C(O)O | | InChi: | InChI=1S/C3H7NO4/c4-1(2(5)6)3(7)8/h1-2,5-6H,4H2,(H,7,8)/t1-/m0/s1 | | Synonyms: | 3-HYDROXY-L-SERINE | | Definition date: | 2000-06-06 | | Last modified: | 2024-09-27 | | Identifier: | 3-hydroxy-L-serine |
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 | | 2AG | | Name: | (2S)-2-aminopent-4-enoic acid | | Formula: | C5 H9 N O2 | | SMILES: | O=C(O)C(N)C/C=C | | InChi: | InChI=1S/C5H9NO2/c1-2-3-4(6)5(7)8/h2,4H,1,3,6H2,(H,7,8)/t4-/m0/s1 | | Synonyms: | L-allylglycine | | Definition date: | 2008-04-17 | | Last modified: | 2024-09-27 | | Identifier: | (2S)-2-aminopent-4-enoic acid |
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 | | DEC | | Name: | SEBACIC ACID | | Formula: | C10 H18 O4 | | SMILES: | O=C(O)CCCCCCCCC(=O)O | | InChi: | InChI=1S/C10H18O4/c11-9(12)7-5-3-1-2-4-6-8-10(13)14/h1-8H2,(H,11,12)(H,13,14) | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | decanedioic acid |
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 | | 2AS | | Name: | (2S,3S)-3-methyl-aspartic acid | | Formula: | C5 H9 N O4 | | SMILES: | O=C(O)C(C)C(N)C(=O)O | | InChi: | InChI=1S/C5H9NO4/c1-2(4(7)8)3(6)5(9)10/h2-3H,6H2,1H3,(H,7,8)(H,9,10)/t2-,3-/m0/s1 | | Definition date: | 1999-08-05 | | Last modified: | 2024-09-27 | | Identifier: | (3S)-3-methyl-L-aspartic acid |
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 | | 2AW | | Name: | 6-({(2R,3S)-3-carboxy-2-methyl-3-[(3-oxopropyl)amino]-2-sulfinopropyl}oxy)-6-oxohexanoic acid | | Formula: | C14 H23 N O9 S | | SMILES: | O=C(OCC(S(=O)O)(C(C(=O)O)NCCC=O)C)CCCCC(=O)O | | InChi: | InChI=1S/C14H23NO9S/c1-14(25(22)23,12(13(20)21)15-7-4-8-16)9-24-11(19)6-3-2-5-10(17)18/h8,12,15H,2-7,9H2,1H3,(H,17,18)(H,20,21)(H,22,23)/t12-,14-/m0/s1 | | Definition date: | 2013-09-16 | | Last modified: | 2024-09-27 | | Release date: | 2014-07-30 | | Identifier: | 6-({(2R,3S)-3-carboxy-2-methyl-3-[(3-oxopropyl)amino]-2-sulfinopropyl}oxy)-6-oxohexanoic acid |
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 | | DEP | | Name: | DIETHYL PHOSPHONATE | | Formula: | C4 H11 O3 P | | SMILES: | O=P(OCC)OCC | | InChi: | InChI=1S/C4H11O3P/c1-3-6-8(5)7-4-2/h8H,3-4H2,1-2H3 | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | diethyl phosphonate |
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 | | DEU | | Name: | CO(III)-(DEUTEROPORPHYRIN IX) | | Formula: | C30 H28 Co N4 O4 | | SMILES: | O=C(O)CCC1=C(c4[n+]3C1=Cc8c(c(c7cc2C(=CC6=[n+]2[Co+3]3(n5c(c4)C=C(C5=C6)C)n78)C)C)CCC(=O)O)C | | InChi: | InChI=1S/C30H30N4O4.Co/c1-15-9-20-12-25-17(3)21(5-7-29(35)36)27(33-25)14-28-22(6-8-30(37)38)18(4)26(34-28)13-24-16(2)10-19(32-24)11-23(15)31-20 | | Definition date: | 2002-02-26 | | Last modified: | 2024-09-27 | | Identifier: | [3,3'-(3,7,12,17-tetramethylporphyrin-2,18-diyl-kappa~4~N~21~,N~22~,N~23~,N~24~)dipropanoato(2-)]cobalt(5+) |
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 | | 2BL | | Name: | (3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid | | Formula: | C13 H17 N O6 S | | SMILES: | O=S(=O)(c1ccc(cc1)C)NC(C(=O)O)C(C(=O)O)CC | | InChi: | InChI=1S/C13H17NO6S/c1-3-10(12(15)16)11(13(17)18)14-21(19,20)9-6-4-8(2)5-7-9/h4-7,10-11,14H,3H2,1-2H3,(H,15,16)(H,17,18)/t10-,11+/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | (3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid |
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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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 | | 2BO | | Name: | N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-L-threonine | | Formula: | C12 H19 N2 O8 P | | SMILES: | O=C(O)C(NCc1c(cnc(c1O)C)COP(=O)(O)O)C(O)C | | InChi: | InChI=1S/C12H19N2O8P/c1-6-11(16)9(4-14-10(7(2)15)12(17)18)8(3-13-6)5-22-23(19,20)21/h3,7,10,14-16H,4-5H2,1-2H3,(H,17,18)(H2,19,20,21)/t7-,10+/m1/s1 | | Definition date: | 2013-09-18 | | Last modified: | 2024-09-27 | | Release date: | 2013-11-06 | | Identifier: | N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-L-threonine |
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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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 | | 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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 | | 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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 | | 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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 | | 2CA | | Name: | BENZOFURAN-2-CARBOXYLIC ACID {(S)-3-METHYL-1-[3-OXO-1-(PYRIDIN-2-YLSULFONYL)AZEPAN-4-YLCARBAMOYL]BUTYL}AMIDE | | Formula: | C26 H30 N4 O6 S | | SMILES: | O=S(=O)(c1ncccc1)N4CC(=O)C(NC(=O)C(NC(=O)c3oc2ccccc2c3)CC(C)C)CCC4 | | InChi: | InChI=1S/C26H30N4O6S/c1-17(2)14-20(29-26(33)23-15-18-8-3-4-10-22(18)36-23)25(32)28-19-9-7-13-30(16-21(19)31)37(34,35)24-11-5-6-12-27-24/h3-6,8,10-12,15,17,19-20H,7,9,13-14,16H2,1-2H3,(H,28,32)(H,29,33)/t19-,20-/m0/s1 | | Definition date: | 2003-01-09 | | Last modified: | 2024-09-27 | | Identifier: | N-[(1S)-3-methyl-1-{[(4S)-3-oxo-1-(pyridin-2-ylsulfonyl)azepan-4-yl]carbamoyl}butyl]-1-benzofuran-2-carboxamide |
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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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 | | 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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 | | 2CO | | Name: | S-HYDROPEROXYCYSTEINE | | Formula: | C3 H7 N O4 S | | SMILES: | O=C(O)C(N)CSOO | | InChi: | InChI=1S/C3H7NO4S/c4-2(3(5)6)1-9-8-7/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1 | | Definition date: | 2007-01-16 | | Last modified: | 2024-09-27 | | Identifier: | S-hydroperoxy-L-cysteine |
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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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 | | 2DA | | Name: | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | | Formula: | C10 H14 N5 O5 P | | SMILES: | O=P(O)(O)OCC3OC(n2cnc1c(ncnc12)N)CC3 | | InChi: | InChI=1S/C10H14N5O5P/c11-9-8-10(13-4-12-9)15(5-14-8)7-2-1-6(20-7)3-19-21(16,17)18/h4-7H,1-3H2,(H2,11,12,13)(H2,16,17,18)/t6-,7+/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | [(2S,5R)-5-(6-amino-9H-purin-9-yl)tetrahydrofuran-2-yl]methyl dihydrogen phosphate |
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 | | 2DB | | Name: | (S)-(2,3-DIHYDROXYPROPOXY)TRIHYDROXYBORATE | | Formula: | C3 H10 B O6 | | SMILES: | O[B-](O)(O)OCC(O)CO | | InChi: | InChI=1S/C3H10BO6/c5-1-3(6)2-10-4(7,8)9/h3,5-9H,1-2H2/q-1/t3-/m0/s1 | | Definition date: | 2006-09-19 | | Last modified: | 2024-09-27 | | Identifier: | trihydroxy[(2S)-propane-1,2,3-triolato-kappaO~1~]borate(1-) |
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