![D5E D5E](https://data.pdbj.org/pdbjplus/data/cc/svg/D5E.svg) | D5E | Name: | paromamine | Formula: | C12 H25 N3 O7 | SMILES: | N[CH]1C[CH](N)[CH](O[CH]2O[CH](CO)[CH](O)[CH](O)[CH]2N)[CH](O)[CH]1O | InChi: | InChI=1S/C12H25N3O7/c13-3-1-4(14)11(10(20)7(3)17)22-12-6(15)9(19)8(18)5(2-16)21-12/h3-12,16-20H,1-2,13-15H2/t3-,4+,5-,6-,7+,8-,9-,10-,11-,12-/m1/s1 | Definition date: | 2017-12-21 | Last modified: | 2020-07-17 | Release date: | 2018-01-17 | Identifier: | (2~{R},3~{S},4~{R},5~{R},6~{S})-5-azanyl-6-[(1~{R},2~{R},3~{S},4~{R},6~{S})-4,6-bis(azanyl)-2,3-bis(oxidanyl)cyclohexyl
]oxy-2-(hydroxymethyl)oxane-3,4-diol |
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![EEN EEN](https://data.pdbj.org/pdbjplus/data/cc/svg/EEN.svg) | EEN | Name: | 2-deoxy-2-[(difluoroacetyl)amino]-alpha-D-galactopyranose | Formula: | C8 H13 F2 N O6 | SMILES: | OC[CH]1O[CH](O)[CH](NC(=O)C(F)F)[CH](O)[CH]1O | InChi: | InChI=1S/C8H13F2NO6/c9-6(10)7(15)11-3-5(14)4(13)2(1-12)17-8(3)16/h2-6,8,12-14,16H,1H2,(H,11,15)/t2-,3-,4+,5-,8+/m1/s1 | Synonyms: | N-DIFLUOROACETYL-D-GALACTOSAMINE | Definition date: | 2018-03-16 | Last modified: | 2020-07-17 | Release date: | 2019-02-20 | Identifier: | 2,2-bis(fluoranyl)-~{N}-[(2~{S},3~{R},4~{R},5~{R},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]ethanamide |
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![EEQ EEQ](https://data.pdbj.org/pdbjplus/data/cc/svg/EEQ.svg) | EEQ | Name: | 2-deoxy-2-[(fluoroacetyl)amino]-alpha-D-galactopyranose | Formula: | C8 H14 F N O6 | SMILES: | OC[CH]1O[CH](O)[CH](NC(=O)CF)[CH](O)[CH]1O | InChi: | InChI=1S/C8H14FNO6/c9-1-4(12)10-5-7(14)6(13)3(2-11)16-8(5)15/h3,5-8,11,13-15H,1-2H2,(H,10,12)/t3-,5-,6+,7-,8+/m1/s1 | Synonyms: | 2-fluoranyl-~{N}-[(2~{S},3~{R},4~{R},5~{R},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]ethanamide | Definition date: | 2018-03-16 | Last modified: | 2020-07-17 | Release date: | 2019-02-20 | Identifier: | 2-fluoranyl-~{N}-[(2~{S},3~{R},4~{R},5~{R},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]ethanamide |
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![EGA EGA](https://data.pdbj.org/pdbjplus/data/cc/svg/EGA.svg) | EGA | Name: | ethyl beta-D-galactopyranoside | Formula: | C8 H16 O6 | SMILES: | O(CC)C1OC(C(O)C(O)C1O)CO | InChi: | InChI=1S/C8H16O6/c1-2-13-8-7(12)6(11)5(10)4(3-9)14-8/h4-12H,2-3H2,1H3/t4-,5+,6+,7-,8-/m1/s1 | Synonyms: | ethyl beta-D-galactoside | Definition date: | 2014-05-22 | Last modified: | 2020-07-17 | Release date: | 2014-06-18 | Identifier: | ethyl beta-D-galactopyranoside |
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![EMP EMP](https://data.pdbj.org/pdbjplus/data/cc/svg/EMP.svg) | EMP | Name: | 2,4-dideoxy-4-(ethylamino)-3-O-methyl-alpha-L-threo-pentopyranose | Formula: | C8 H17 N O3 | SMILES: | O(C)C1C(NCC)COC(O)C1 | InChi: | InChI=1S/C8H17NO3/c1-3-9-6-5-12-8(10)4-7(6)11-2/h6-10H,3-5H2,1-2H3/t6-,7-,8+/m0/s1 | Synonyms: | 2,4-DIDEOXY-4-(ETHYLAMINO)-3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 2,4-dideoxy-4-(ethylamino)-3-O-methyl-alpha-L-threo-pentopyranose |
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![EMZ EMZ](https://data.pdbj.org/pdbjplus/data/cc/svg/EMZ.svg) | EMZ | Name: | 6-O-methyl-beta-D-galactopyranose | Formula: | C7 H14 O6 | SMILES: | COC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O | InChi: | InChI=1S/C7H14O6/c1-12-2-3-4(8)5(9)6(10)7(11)13-3/h3-11H,2H2,1H3/t3-,4+,5+,6-,7-/m1/s1 | Synonyms: | 6-O-Methyl-D-galactopyranose | Definition date: | 2018-04-02 | Last modified: | 2020-07-17 | Release date: | 2018-11-21 | Identifier: | (2~{R},3~{R},4~{S},5~{R},6~{R})-6-(methoxymethyl)oxane-2,3,4,5-tetrol |
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![EPG EPG](https://data.pdbj.org/pdbjplus/data/cc/svg/EPG.svg) | EPG | Name: | (2R)-oxiran-2-ylmethyl alpha-D-glucopyranoside | Formula: | C9 H16 O7 | SMILES: | O(CC1OC1)C2OC(C(O)C(O)C2O)CO | InChi: | InChI=1S/C9H16O7/c10-1-5-6(11)7(12)8(13)9(16-5)15-3-4-2-14-4/h4-13H,1-3H2/t4-,5-,6-,7+,8-,9+/m1/s1 | Synonyms: | 2-HYDROXYMETHYL-6-OXIRANYLMETHOXY-TETRAHYDRO-PYRAN-3,4,5-TRIOL | Definition date: | 2002-11-28 | Last modified: | 2020-07-17 | Identifier: | (2R)-oxiran-2-ylmethyl alpha-D-glucopyranoside |
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![EQP EQP](https://data.pdbj.org/pdbjplus/data/cc/svg/EQP.svg) | EQP | Name: | (1R)-4-acetamido-1,5-anhydro-2,4-dideoxy-1-phosphono-D-glycero-D-galacto-octitol | Formula: | C10 H20 N O9 P | SMILES: | O=P(O)(O)C1OC(C(NC(=O)C)C(O)C1)C(O)C(O)CO | InChi: | InChI=1S/C10H20NO9P/c1-4(13)11-8-5(14)2-7(21(17,18)19)20-10(8)9(16)6(15)3-12/h5-10,12,14-16H,2-3H2,1H3,(H,11,13)(H2,17,18,19)/t5-,6+,7+,8+,9+,10+/m0/s1 | Synonyms: | (4-ACETAMIDO-2,4-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-1-OCTOPYRANOSYL)PHOSPHONIC ACID | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | (1R)-4-(acetylamino)-1,5-anhydro-2,4-dideoxy-1-phosphono-D-glycero-D-galacto-octitol |
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![EQV EQV](https://data.pdbj.org/pdbjplus/data/cc/svg/EQV.svg) | EQV | Name: | Loganic acid | Formula: | C16 H24 O10 | SMILES: | CC1C(CC2C(=COC(C12)OC3C(C(C(C(O3)CO)O)O)O)C(=O)O)O | InChi: | InChI=1S/C16H24O10/c1-5-8(18)2-6-7(14(22)23)4-24-15(10(5)6)26-16-13(21)12(20)11(19)9(3-17)25-16/h4-6,8-13,15-21H,2-3H2,1H3,(H,22,23)/t5-,6+,8-,9+,10+,11+,12-,13+,15-,16-/m0/s1 | Synonyms: | (1S,4aS,6S,7R,7aS)-1-(beta-D-glucopyranosyloxy)-6-hydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxyl
ic acid | Definition date: | 2018-01-29 | Last modified: | 2020-07-17 | Release date: | 2018-02-07 | Identifier: | (1S,4aS,6S,7R,7aS)-1-(beta-D-glucopyranosyloxy)-6-hydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxyl
ic acid |
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![ERE ERE](https://data.pdbj.org/pdbjplus/data/cc/svg/ERE.svg) | ERE | Name: | 4-epi-vancosamine | Formula: | C7 H15 N O3 | SMILES: | OC1OC(C(O)C(N)(C)C1)C | InChi: | InChI=1S/C7H15NO3/c1-4-6(10)7(2,8)3-5(9)11-4/h4-6,9-10H,3,8H2,1-2H3/t4-,5+,6-,7-/m0/s1 | Synonyms: | (1R,3S,4R,5S)-3-amino-2,3,6-trideoxy-3-methyl-alpha-L-arabino-hexopyranose | Definition date: | 2010-08-12 | Last modified: | 2020-07-17 | Identifier: | 3-amino-2,3,6-trideoxy-3-methyl-alpha-L-arabino-hexopyranose |
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![ERI ERI](https://data.pdbj.org/pdbjplus/data/cc/svg/ERI.svg) | ERI | Name: | 3-C-methyl-4-O-acetyl-alpha-L-Olivopyranose | Formula: | C9 H16 O5 | SMILES: | O=C(OC1C(OC(O)CC1(O)C)C)C | InChi: | InChI=1S/C9H16O5/c1-5-8(14-6(2)10)9(3,12)4-7(11)13-5/h5,7-8,11-12H,4H2,1-3H3/t5-,7+,8-,9-/m0/s1 | Synonyms: | 4-O-ACETYL-2,6-DIDEOXY-3-C-METHYL-BETA-L-ARABINO-HEXOPYRANOSE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 4-O-acetyl-2,6-dideoxy-3-C-methyl-alpha-L-arabino-hexopyranose |
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![KME KME](https://data.pdbj.org/pdbjplus/data/cc/svg/KME.svg) | KME | Name: | (1E)-prop-1-en-1-yl 3-deoxy-7-O-methyl-alpha-D-manno-oct-2-ulopyranosidonic acid | Formula: | C12 H20 O8 | SMILES: | O=C(O)C1(O/C=C/C)OC(C(O)C(O)C1)C(OC)CO | InChi: | InChI=1S/C12H20O8/c1-3-4-19-12(11(16)17)5-7(14)9(15)10(20-12)8(6-13)18-2/h3-4,7-10,13-15H,5-6H2,1-2H3,(H,16,17)/b4-3+/t7-,8-,9-,10-,12-/m1/s1 | Synonyms: | (1E)-prop-1-en-1-yl 3-deoxy-7-O-methyl-alpha-D-manno-oct-2-ulosidonic acid | Definition date: | 2009-08-06 | Last modified: | 2020-07-17 | Identifier: | (1E)-prop-1-en-1-yl 3-deoxy-7-O-methyl-alpha-D-manno-oct-2-ulopyranosidonic acid |
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![KO1 KO1](https://data.pdbj.org/pdbjplus/data/cc/svg/KO1.svg) | KO1 | Name: | D-glycero-alpha-D-talo-oct-2-ulopyranosonic acid | Formula: | C8 H14 O9 | SMILES: | O=C(O)C1(O)OC(C(O)CO)C(O)C(O)C1O | InChi: | InChI=1S/C8H14O9/c9-1-2(10)5-3(11)4(12)6(13)8(16,17-5)7(14)15/h2-6,9-13,16H,1H2,(H,14,15)/t2-,3-,4+,5-,6+,8-/m1/s1 | Synonyms: | D-glycero-alpha-D-talo-oct-2-ulosonic acid | Definition date: | 2008-01-15 | Last modified: | 2020-07-17 | Identifier: | D-glycero-alpha-D-talo-oct-2-ulopyranosonic acid |
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![KO2 KO2](https://data.pdbj.org/pdbjplus/data/cc/svg/KO2.svg) | KO2 | Name: | prop-2-en-1-yl D-glycero-alpha-D-talo-oct-2-ulopyranosidonic acid | Formula: | C11 H18 O9 | SMILES: | O=C(O)C1(OCC=C)OC(C(O)CO)C(O)C(O)C1O | InChi: | InChI=1S/C11H18O9/c1-2-3-19-11(10(17)18)9(16)7(15)6(14)8(20-11)5(13)4-12/h2,5-9,12-16H,1,3-4H2,(H,17,18)/t5-,6-,7+,8-,9+,11-/m1/s1 | Synonyms: | prop-2-en-1-yl D-glycero-alpha-D-talo-oct-2-ulosidonic acid | Definition date: | 2008-01-18 | Last modified: | 2020-07-17 | Identifier: | prop-2-en-1-yl D-glycero-alpha-D-talo-oct-2-ulopyranosidonic acid |
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![KOT KOT](https://data.pdbj.org/pdbjplus/data/cc/svg/KOT.svg) | KOT | Name: | 1-beta-D-glucopyranosyl-4-phenyl-1H-1,2,3-triazole | Formula: | C14 H17 N3 O5 | SMILES: | n1nn(cc1c2ccccc2)C3OC(C(O)C(O)C3O)CO | InChi: | InChI=1S/C14H17N3O5/c18-7-10-11(19)12(20)13(21)14(22-10)17-6-9(15-16-17)8-4-2-1-3-5-8/h1-6,10-14,18-21H,7H2/t10-,11-,12+,13-,14-/m1/s1 | Synonyms: | 1-beta-D-glucosyl-4-phenyl-1H-1,2,3-triazole | Definition date: | 2009-02-05 | Last modified: | 2020-07-17 | Identifier: | 1-beta-D-glucopyranosyl-4-phenyl-1H-1,2,3-triazole |
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![0WK 0WK](https://data.pdbj.org/pdbjplus/data/cc/svg/0WK.svg) | 0WK | Name: | 1,5-anhydro-6-O-phosphono-D-glucitol | Formula: | C6 H13 O8 P | SMILES: | O=P(O)(O)OCC1OCC(O)C(O)C1O | InChi: | InChI=1S/C6H13O8P/c7-3-1-13-4(6(9)5(3)8)2-14-15(10,11)12/h3-9H,1-2H2,(H2,10,11,12)/t3-,4+,5+,6+/m0/s1 | Definition date: | 2012-07-24 | Last modified: | 2020-07-17 | Release date: | 2013-07-03 | Identifier: | 1,5-anhydro-6-O-phosphono-D-glucitol |
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![0XY 0XY](https://data.pdbj.org/pdbjplus/data/cc/svg/0XY.svg) | 0XY | Name: | 5-fluoro-N-acetyl-alpha-D-glucosamine | Formula: | C8 H14 F N O6 | SMILES: | FC1(OC(O)C(NC(=O)C)C(O)C1O)CO | InChi: | InChI=1S/C8H14FNO6/c1-3(12)10-4-5(13)6(14)8(9,2-11)16-7(4)15/h4-7,11,13-15H,2H2,1H3,(H,10,12)/t4-,5-,6+,7?,8-/m1/s1 | Synonyms: | N-[(2S,3R,4R,5S,6S)-6-fluoro-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl]acetamide | Definition date: | 2012-09-05 | Last modified: | 2020-07-17 | Release date: | 2012-12-14 | Identifier: | N-[(2S,3R,4R,5S,6S)-6-fluoro-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl]acetamide (non-preferred name) |
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![0YT 0YT](https://data.pdbj.org/pdbjplus/data/cc/svg/0YT.svg) | 0YT | Name: | 2-acetamido-2-deoxy-5-thio-beta-D-glucopyranose | Formula: | C8 H15 N O5 S | SMILES: | O=C(NC1C(O)C(O)C(SC1O)CO)C | InChi: | InChI=1S/C8H15NO5S/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-,8-/m1/s1 | Synonyms: | 2-(acetylamino)-2-deoxy-5-thio-beta-D-glucopyranose | Definition date: | 2012-09-18 | Last modified: | 2020-07-17 | Release date: | 2012-10-26 | Identifier: | 2-(acetylamino)-2-deoxy-5-thio-beta-D-glucopyranose |
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![KTU KTU](https://data.pdbj.org/pdbjplus/data/cc/svg/KTU.svg) | KTU | Name: | prop-2-en-1-yl 3,5-dideoxy-alpha-D-threo-oct-5-en-2-ulopyranosidonic acid | Formula: | C11 H16 O7 | SMILES: | C=CCOC1(C(O)=O)OC(C(CO)O)=CC(C1)O | InChi: | InChI=1S/C11H16O7/c1-2-3-17-11(10(15)16)5-7(13)4-9(18-11)8(14)6-12/h2,4,7-8,12-14H,1,3,5-6H2,(H,15,16)/t7-,8+,11+/m0/s1 | Synonyms: | prop-2-en-1-yl 3,5-dideoxy-alpha-D-threo-oct-5-en-2-ulosidonic acid | Definition date: | 2012-10-12 | Last modified: | 2020-07-17 | Release date: | 2013-01-04 | Identifier: | prop-2-en-1-yl 3,5-dideoxy-alpha-D-threo-oct-5-en-2-ulopyranosidonic acid |
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![12E 12E](https://data.pdbj.org/pdbjplus/data/cc/svg/12E.svg) | 12E | Name: | N-{[(2E)-2-(pyridin-4-ylmethylidene)hydrazino]carbonothioyl}-beta-D-glucopyranosylamine | Formula: | C13 H18 N4 O5 S | SMILES: | S=C(NC1OC(C(O)C(O)C1O)CO)N/N=C/c2ccncc2 | InChi: | InChI=1S/C13H18N4O5S/c18-6-8-9(19)10(20)11(21)12(22-8)16-13(23)17-15-5-7-1-3-14-4-2-7/h1-5,8-12,18-21H,6H2,(H2,16,17,23)/b15-5+/t8-,9-,10+,11-,12-/m1/s1 | Synonyms: | 4-pyridinecarboxaldehyde-4-(beta-D-glucopyranosyl) thiosemicarbazone | Definition date: | 2010-04-30 | Last modified: | 2020-07-17 | Identifier: | N-{[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]carbothioyl}-beta-D-glucopyranosylamine |
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![KWW KWW](https://data.pdbj.org/pdbjplus/data/cc/svg/KWW.svg) | KWW | Name: | 1-(2-azanylethyl)-3-(3,4-dichlorophenyl)-~{N}-(phenylmethyl)pyrazole-4-carboxamide | Formula: | C19 H18 Cl2 N4 O | SMILES: | NCCn1cc(C(=O)NCc2ccccc2)c(n1)c3ccc(Cl)c(Cl)c3 | InChi: | InChI=1S/C19H18Cl2N4O/c20-16-7-6-14(10-17(16)21)18-15(12-25(24-18)9-8-22)19(26)23-11-13-4-2-1-3-5-13/h1-7,10,12H,8-9,11,22H2,(H,23,26) | Definition date: | 2019-07-02 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | 1-(2-azanylethyl)-3-(3,4-dichlorophenyl)-~{N}-(phenylmethyl)pyrazole-4-carboxamide |
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![KX5 KX5](https://data.pdbj.org/pdbjplus/data/cc/svg/KX5.svg) | KX5 | Name: | 3-[3-(3,4-dichlorophenyl)-4-(2-phenylethylcarbamoyl)pyrazol-1-yl]propanoic acid | Formula: | C21 H19 Cl2 N3 O3 | SMILES: | OC(=O)CCn1cc(C(=O)NCCc2ccccc2)c(n1)c3ccc(Cl)c(Cl)c3 | InChi: | InChI=1S/C21H19Cl2N3O3/c22-17-7-6-15(12-18(17)23)20-16(13-26(25-20)11-9-19(27)28)21(29)24-10-8-14-4-2-1-3-5-14/h1-7,12-13H,8-11H2,(H,24,29)(H,27,28) | Definition date: | 2019-07-02 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | 3-[3-(3,4-dichlorophenyl)-4-(2-phenylethylcarbamoyl)pyrazol-1-yl]propanoic acid |
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![KX8 KX8](https://data.pdbj.org/pdbjplus/data/cc/svg/KX8.svg) | KX8 | Name: | 4-[3-(3,4-dichlorophenyl)-4-[(phenylmethyl)carbamoyl]pyrazol-1-yl]butanoic acid | Formula: | C21 H19 Cl2 N3 O3 | SMILES: | OC(=O)CCCn1cc(C(=O)NCc2ccccc2)c(n1)c3ccc(Cl)c(Cl)c3 | InChi: | InChI=1S/C21H19Cl2N3O3/c22-17-9-8-15(11-18(17)23)20-16(13-26(25-20)10-4-7-19(27)28)21(29)24-12-14-5-2-1-3-6-14/h1-3,5-6,8-9,11,13H,4,7,10,12H2,(H,24,29)(H,27,28) | Definition date: | 2019-07-02 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | 4-[3-(3,4-dichlorophenyl)-4-[(phenylmethyl)carbamoyl]pyrazol-1-yl]butanoic acid |
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![145 145](https://data.pdbj.org/pdbjplus/data/cc/svg/145.svg) | 145 | Name: | 2-nitrophenyl beta-D-galactopyranoside | Formula: | C12 H15 N O8 | SMILES: | [O-][N+](=O)c2c(OC1OC(C(O)C(O)C1O)CO)cccc2 | InChi: | InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-4-2-1-3-6(7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9+,10+,11-,12-/m1/s1 | Synonyms: | 1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE | Definition date: | 2001-09-26 | Last modified: | 2020-07-17 | Identifier: | 2-nitrophenyl beta-D-galactopyranoside |
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![147 147](https://data.pdbj.org/pdbjplus/data/cc/svg/147.svg) | 147 | Name: | 4-nitrophenyl beta-D-galactopyranoside | Formula: | C12 H15 N O8 | SMILES: | [O-][N+](=O)c2ccc(OC1OC(C(O)C(O)C1O)CO)cc2 | InChi: | InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9+,10+,11-,12-/m1/s1 | Synonyms: | 1-O-[P-NITROPHENYL]-BETA-D-GALACTOPYRANOSE | Definition date: | 2001-09-27 | Last modified: | 2020-07-17 | Identifier: | 4-nitrophenyl beta-D-galactopyranoside |
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