 | FTY | Name: | DEOXY-DIFLUOROMETHELENE-PHOSPHOTYROSINE | Formula: | C10 H12 F2 N O5 P | SMILES: | FC(F)(c1ccc(cc1)CC(N)C(=O)O)P(=O)(O)O | InChi: | InChI=1S/C10H12F2NO5P/c11-10(12,19(16,17)18)7-3-1-6(2-4-7)5-8(13)9(14)15/h1-4,8H,5,13H2,(H,14,15)(H2,16,17,18)/t8-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2024-09-27 | Identifier: | 4-[difluoro(phosphono)methyl]-L-phenylalanine |
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 | FU2 | Name: | FURFURAL | Formula: | C5 H4 O2 | SMILES: | O=Cc1occc1 | InChi: | InChI=1S/C5H4O2/c6-4-5-2-1-3-7-5/h1-4H | Definition date: | 2003-09-10 | Last modified: | 2024-09-27 | Identifier: | furan-2-carbaldehyde |
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 | FUC | Name: | alpha-L-fucopyranose | Formula: | C6 H12 O5 | SMILES: | OC1C(O)C(OC(O)C1O)C | InChi: | InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6+/m0/s1 | Synonyms: | alpha-L-fucose | Definition date: | 1999-07-08 | Last modified: | 2024-09-27 | Identifier: | 6-deoxy-alpha-L-galactopyranose |
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 | FUF | Name: | 2-deoxy-2-fluoro-beta-L-fucopyranose | Formula: | C6 H11 F O4 | SMILES: | FC1C(O)C(O)C(OC1O)C | InChi: | InChI=1S/C6H11FO4/c1-2-4(8)5(9)3(7)6(10)11-2/h2-6,8-10H,1H3/t2-,3-,4+,5-,6-/m0/s1 | Synonyms: | 2,6-DIDEOXY-2-FLUORO-BETA-L-LYXO-HEXOPYRANOSE | Definition date: | 2003-03-14 | Last modified: | 2024-09-27 | Identifier: | 2,6-dideoxy-2-fluoro-beta-L-galactopyranose |
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 | FUG | Name: | FUMAGILLIN | Formula: | C26 H36 O7 | SMILES: | O=C(O)C=CC=CC=CC=CC(=O)OC2CCC(O)(C(C1(OC1C/C=C(/C)C)C)C2OC)C | InChi: | InChI=1S/C26H36O7/c1-18(2)14-15-20-26(4,33-20)24-23(31-5)19(16-17-25(24,3)30)32-22(29)13-11-9-7-6-8-10-12-21(27)28/h6-14,19-20,23-24,30H,15-17H2,1-5H3,(H,27,28)/b8-6+,9-7+,12-10+,13-11+/t19-,20-,23-,24+,25-,26+/m1/s1 | Definition date: | 2001-03-28 | Last modified: | 2024-09-27 | Identifier: | (2E,4E,6E,8E)-10-({(1R,2S,3S,4R)-4-hydroxy-2-methoxy-4-methyl-3-[(2R,3R)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]cyclohexyl}oxy)-10-oxodeca-2,4,6,8-tetraenoic acid |
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 | FUL | Name: | beta-L-fucopyranose | Formula: | C6 H12 O5 | SMILES: | OC1C(O)C(OC(O)C1O)C | InChi: | InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6-/m0/s1 | Synonyms: | beta-L-fucose | Definition date: | 2002-01-15 | Last modified: | 2024-09-27 | Identifier: | 6-deoxy-beta-L-galactopyranose |
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 | FUM | Name: | FUMARIC ACID | Formula: | C4 H4 O4 | SMILES: | O=C(O)C=CC(=O)O | InChi: | InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1+ | Definition date: | 1999-07-08 | Last modified: | 2024-09-27 | Identifier: | (2E)-but-2-enedioic acid |
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 | FUX | Name: | 5-HYDROXYMETHYL-FURFURAL | Formula: | C6 H6 O3 | SMILES: | O=Cc1oc(cc1)CO | InChi: | InChI=1S/C6H6O3/c7-3-5-1-2-6(4-8)9-5/h1-3,8H,4H2 | Definition date: | 2003-09-10 | Last modified: | 2024-09-27 | Identifier: | 5-(hydroxymethyl)furan-2-carbaldehyde |
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 | FV5 | Name: | (1R,2S)-1-hydroxy-2-{[N-({[7-(methanesulfonyl)-7-azaspiro[3.5]nonan-2-yl]oxy}carbonyl)-L-leucyl]amino}-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid | Formula: | C23 H40 N4 O10 S2 | SMILES: | O=C1NCCC1CC(NC(=O)C(CC(C)C)NC(=O)OC1CC2(CCN(CC2)S(C)(=O)=O)C1)C(O)S(=O)(=O)O | InChi: | InChI=1S/C23H40N4O10S2/c1-14(2)10-17(20(29)25-18(21(30)39(34,35)36)11-15-4-7-24-19(15)28)26-22(31)37-16-12-23(13-16)5-8-27(9-6-23)38(3,32)33/h14-18,21,30H,4-13H2,1-3H3,(H,24,28)(H,25,29)(H,26,31)(H,34,35,36)/t15-,17-,18-,21+/m0/s1 | Definition date: | 2021-12-15 | Last modified: | 2024-09-27 | Release date: | 2021-12-22 | Identifier: | (1R,2S)-1-hydroxy-2-{[N-({[7-(methanesulfonyl)-7-azaspiro[3.5]nonan-2-yl]oxy}carbonyl)-L-leucyl]amino}-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid |
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 | FVA | Name: | N-formyl-L-valine | Formula: | C6 H11 N O3 | SMILES: | O=CNC(C(=O)O)C(C)C | InChi: | InChI=1S/C6H11NO3/c1-4(2)5(6(9)10)7-3-8/h3-5H,1-2H3,(H,7,8)(H,9,10)/t5-/m0/s1 | Definition date: | 2011-04-28 | Last modified: | 2024-09-27 | Identifier: | N-formyl-L-valine |
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 | FVC | Name: | [4-[5-[5-(dimethylcarbamoyl)pyridin-3-yl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-methyl-phenyl]boronic acid | Formula: | C22 H21 B N4 O3 | SMILES: | CN(C)C(=O)c1cncc(c1)c2cnc3[nH]cc(c4ccc(B(O)O)c(C)c4)c3c2 | InChi: | InChI=1S/C22H21BN4O3/c1-13-6-14(4-5-20(13)23(29)30)19-12-26-21-18(19)8-16(11-25-21)15-7-17(10-24-9-15)22(28)27(2)3/h4-12,29-30H,1-3H3,(H,25,26) | Definition date: | 2020-06-18 | Last modified: | 2024-09-27 | Release date: | 2021-06-09 | Identifier: | [4-[5-[5-(dimethylcarbamoyl)pyridin-3-yl]-1~{H}-pyrrolo[2,3-b]pyridin-3-yl]-2-methyl-phenyl]boronic acid |
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 | FVE | Name: | (1S,2S)-1-hydroxy-2-{[N-({[7-(methanesulfonyl)-7-azaspiro[3.5]nonan-2-yl]oxy}carbonyl)-L-leucyl]amino}-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid | Formula: | C23 H40 N4 O10 S2 | SMILES: | O=C1NCCC1CC(NC(=O)C(CC(C)C)NC(=O)OC1CC2(CCN(CC2)S(C)(=O)=O)C1)C(O)S(=O)(=O)O | InChi: | InChI=1S/C23H40N4O10S2/c1-14(2)10-17(20(29)25-18(21(30)39(34,35)36)11-15-4-7-24-19(15)28)26-22(31)37-16-12-23(13-16)5-8-27(9-6-23)38(3,32)33/h14-18,21,30H,4-13H2,1-3H3,(H,24,28)(H,25,29)(H,26,31)(H,34,35,36)/t15-,17-,18-,21-/m0/s1 | Definition date: | 2021-12-15 | Last modified: | 2024-09-27 | Release date: | 2021-12-22 | Identifier: | (1S,2S)-1-hydroxy-2-{[N-({[7-(methanesulfonyl)-7-azaspiro[3.5]nonan-2-yl]oxy}carbonyl)-L-leucyl]amino}-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid |
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 | HG7 | Name: | (2S)-2-azanyl-N-[3-(dimethylamino)propyl]-2-(3-hydroxyphenyl)ethanamide | Formula: | C13 H21 N3 O2 | SMILES: | CN(C)CCCNC(=O)[CH](N)c1cccc(O)c1 | InChi: | InChI=1S/C13H21N3O2/c1-16(2)8-4-7-15-13(18)12(14)10-5-3-6-11(17)9-10/h3,5-6,9,12,17H,4,7-8,14H2,1-2H3,(H,15,18)/t12-/m0/s1 | Definition date: | 2012-03-05 | Last modified: | 2024-09-27 | Identifier: | (2S)-2-azanyl-N-[3-(dimethylamino)propyl]-2-(3-hydroxyphenyl)ethanamide |
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 | HGA | Name: | GLUTAMINE HYDROXAMATE | Formula: | C5 H10 N2 O4 | SMILES: | O=C(NO)CCC(C(=O)O)N | InChi: | InChI=1S/C5H10N2O4/c6-3(5(9)10)1-2-4(8)7-11/h3,11H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2024-09-27 | Identifier: | N-hydroxy-L-glutamine |
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 | HGL | Name: | (2S)-2-amino-4-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)butanoic acid | Formula: | C9 H12 N6 O3 | SMILES: | O=C(O)C(N)CCn1c2N=C(NC(=O)c2nc1)N | InChi: | InChI=1S/C9H12N6O3/c10-4(8(17)18)1-2-15-3-12-5-6(15)13-9(11)14-7(5)16/h3-4H,1-2,10H2,(H,17,18)(H3,11,13,14,16)/t4-/m0/s1 | Definition date: | 2008-02-12 | Last modified: | 2024-09-27 | Identifier: | (2S)-2-amino-4-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)butanoic acid |
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 | HGM | Name: | (2R)-2-(4-hydroxyphenyl)-2-(methylamino)ethanoic acid | Formula: | C9 H11 N O3 | SMILES: | CN[CH](C(O)=O)c1ccc(O)cc1 | InChi: | InChI=1S/C9H11NO3/c1-10-8(9(12)13)6-2-4-7(11)5-3-6/h2-5,8,10-11H,1H3,(H,12,13)/t8-/m1/s1 | Definition date: | 2012-03-05 | Last modified: | 2024-09-27 | Identifier: | (2R)-2-(4-hydroxyphenyl)-2-(methylamino)ethanoic acid |
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 | HGW | Name: | 5-iodanylpyrimidine | Formula: | C4 H3 I N2 | SMILES: | Ic1cncnc1 | InChi: | InChI=1S/C4H3IN2/c5-4-1-6-3-7-2-4/h1-3H | Definition date: | 2018-12-06 | Last modified: | 2024-09-27 | Release date: | 2019-03-20 | Identifier: | 5-iodanylpyrimidine |
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 | HGY | Name: | (2S)-amino(hydroxy)ethanoic acid | Formula: | C2 H5 N O3 | SMILES: | O=C(O)C(O)N | InChi: | InChI=1S/C2H5NO3/c3-1(4)2(5)6/h1,4H,3H2,(H,5,6)/t1-/m0/s1 | Synonyms: | 2-hydroxyglycine | Definition date: | 2014-04-10 | Last modified: | 2024-09-27 | Release date: | 2014-07-23 | Identifier: | (2S)-amino(hydroxy)ethanoic acid |
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 | HHC | Name: | ~{N}-[(2~{R})-2,3-bis(azanyl)-3-oxidanylidene-propyl]-2-[(4~{R})-4-methanoyl-4,5-dihydro-1,3-thiazol-2-yl]pyridine-4-carboxamide | Formula: | C13 H15 N5 O4 S | SMILES: | N[CH](CNC(=O)c1ccnc(c1)C2=N[CH](CS2)C(O)=O)C(N)=O | InChi: | InChI=1S/C13H15N5O4S/c14-7(10(15)19)4-17-11(20)6-1-2-16-8(3-6)12-18-9(5-23-12)13(21)22/h1-3,7,9H,4-5,14H2,(H2,15,19)(H,17,20)(H,21,22)/t7-,9+/m1/s1 | Definition date: | 2021-01-12 | Last modified: | 2024-09-27 | Release date: | 2021-04-14 | Identifier: | (4~{R})-2-[4-[[(2~{R})-2,3-bis(azanyl)-3-oxidanylidene-propyl]carbamoyl]pyridin-2-yl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid |
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 | HHK | Name: | (2S)-2,8-DIAMINOOCTANOIC ACID | Formula: | C8 H18 N2 O2 | SMILES: | O=C(O)C(N)CCCCCCN | InChi: | InChI=1S/C8H18N2O2/c9-6-4-2-1-3-5-7(10)8(11)12/h7H,1-6,9-10H2,(H,11,12)/t7-/m0/s1 | Definition date: | 2004-12-07 | Last modified: | 2024-09-27 | Identifier: | (2S)-2,8-diaminooctanoic acid |
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 | HHL | Name: | N-[2-[[5-[[2,6-bis(chloranyl)-3,5-dimethoxy-phenyl]methoxy]pyrimidin-2-yl]amino]-3-methyl-phenyl]-2-fluoranyl-prop-2-enamide | Formula: | C23 H21 Cl2 F N4 O4 | SMILES: | COc1cc(OC)c(Cl)c(COc2cnc(Nc3c(C)cccc3NC(=O)C(F)=C)nc2)c1Cl | InChi: | InChI=1S/C23H21Cl2FN4O4/c1-12-6-5-7-16(29-22(31)13(2)26)21(12)30-23-27-9-14(10-28-23)34-11-15-19(24)17(32-3)8-18(33-4)20(15)25/h5-10H,2,11H2,1,3-4H3,(H,29,31)(H,27,28,30) | Definition date: | 2021-01-12 | Last modified: | 2024-09-27 | Release date: | 2021-04-14 | Identifier: | ~{N}-[2-[[5-[[2,6-bis(chloranyl)-3,5-dimethoxy-phenyl]methoxy]pyrimidin-2-yl]amino]-3-methyl-phenyl]-2-fluoranyl-prop-2-enamide |
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 | HI5 | Name: | 2-(BUTYRYLOXY)-1-{[(TETRAHYDROXYPHOSPHORANYL)OXY]METHYL}ETHYL BUTYRATE | Formula: | C11 H23 O9 P | SMILES: | O=C(OCC(OC(=O)CCC)COP(O)(O)(O)O)CCC | InChi: | InChI=1S/C11H23O9P/c1-3-5-10(12)18-7-9(20-11(13)6-4-2)8-19-21(14,15,16)17/h9,14-17H,3-8H2,1-2H3/t9-/m1/s1 | Definition date: | 2004-04-02 | Last modified: | 2024-09-27 | Identifier: | (2R)-3-[(tetrahydroxy-lambda~5~-phosphanyl)oxy]propane-1,2-diyl dibutanoate |
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 | HIA | Name: | L-HISTIDINE AMIDE | Formula: | C6 H10 N4 O | SMILES: | O=C(N)C(N)Cc1cncn1 | InChi: | InChI=1S/C6H10N4O/c7-5(6(8)11)1-4-2-9-3-10-4/h2-3,5H,1,7H2,(H2,8,11)(H,9,10)/t5-/m0/s1 | Synonyms: | L-HISTIDINAMIDE | Definition date: | 2003-10-31 | Last modified: | 2024-09-27 | Identifier: | L-histidinamide |
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 | HIC | Name: | 4-METHYL-HISTIDINE | Formula: | C7 H11 N3 O2 | SMILES: | O=C(O)C(N)Cc1ncn(c1)C | InChi: | InChI=1S/C7H11N3O2/c1-10-3-5(9-4-10)2-6(8)7(11)12/h3-4,6H,2,8H2,1H3,(H,11,12)/t6-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2024-09-27 | Identifier: | 1-methyl-L-histidine |
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 | HIN | Name: | (2S) N-ACETYL-L-ALANYL-ALPHAL-PHENYLALANYL-CHLOROETHYLKETONE | Formula: | C16 H21 Cl N2 O3 | SMILES: | ClCCC(=O)C(NC(=O)C(NC(=O)C)C)Cc1ccccc1 | InChi: | InChI=1S/C16H21ClN2O3/c1-11(18-12(2)20)16(22)19-14(15(21)8-9-17)10-13-6-4-3-5-7-13/h3-7,11,14H,8-10H2,1-2H3,(H,18,20)(H,19,22)/t11-,14-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2024-09-27 | Identifier: | N~2~-acetyl-N-[(1S)-1-benzyl-4-chloro-2-oxobutyl]-L-alaninamide |
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