![KDN KDN](https://data.pdbj.org/pdbjplus/data/cc/svg/KDN.svg) | KDN | Name: | deamino-beta-neuraminic acid | Formula: | C9 H16 O9 | SMILES: | O=C(O)C1(O)OC(C(O)C(O)CO)C(O)C(O)C1 | InChi: | InChI=1S/C9H16O9/c10-2-4(12)6(14)7-5(13)3(11)1-9(17,18-7)8(15)16/h3-7,10-14,17H,1-2H2,(H,15,16)/t3-,4+,5+,6+,7+,9-/m0/s1 | Synonyms: | beta-deaminoneuraminic acid | Definition date: | 2008-09-18 | Last modified: | 2020-07-17 | Identifier: | 3-deoxy-D-glycero-beta-D-galacto-non-2-ulopyranosonic acid |
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![KDR KDR](https://data.pdbj.org/pdbjplus/data/cc/svg/KDR.svg) | KDR | Name: | prop-2-en-1-yl 3-deoxy-alpha-D-manno-octos-2-ulopyranoside | Formula: | C11 H18 O7 | SMILES: | O=CC1(OCC=C)OC(C(O)CO)C(O)C(O)C1 | InChi: | InChI=1S/C11H18O7/c1-2-3-17-11(6-13)4-7(14)9(16)10(18-11)8(15)5-12/h2,6-10,12,14-16H,1,3-5H2/t7-,8-,9-,10-,11-/m1/s1 | Synonyms: | prop-2-en-1-yl 3-deoxy-alpha-D-manno-octos-2-uloside | Definition date: | 2008-01-14 | Last modified: | 2020-07-17 | Identifier: | prop-2-en-1-yl 3-deoxy-alpha-D-manno-octos-2-ulopyranoside |
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![AXR AXR](https://data.pdbj.org/pdbjplus/data/cc/svg/AXR.svg) | AXR | Name: | methyl alpha-D-arabinofuranoside | Formula: | C6 H12 O5 | SMILES: | OC1C(OC(OC)C1O)CO | InChi: | InChI=1S/C6H12O5/c1-10-6-5(9)4(8)3(2-7)11-6/h3-9H,2H2,1H3/t3-,4-,5+,6+/m1/s1 | Synonyms: | 1-O-methyl-alpha-D-arabinofuranoside | Definition date: | 2009-06-03 | Last modified: | 2020-07-17 | Identifier: | methyl alpha-D-arabinofuranoside |
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![PDX PDX](https://data.pdbj.org/pdbjplus/data/cc/svg/PDX.svg) | PDX | Name: | 2,3-di-O-sulfo-alpha-D-glucopyranose | Formula: | C6 H12 O12 S2 | SMILES: | O=S(=O)(O)OC1C(O)C(OC(O)C1OS(=O)(=O)O)CO | InChi: | InChI=1S/C6H12O12S2/c7-1-2-3(8)4(17-19(10,11)12)5(6(9)16-2)18-20(13,14)15/h2-9H,1H2,(H,10,11,12)(H,13,14,15)/t2-,3-,4+,5-,6+/m1/s1 | Synonyms: | 2,3-di-O-sulfo-alpha-D-glucose | Definition date: | 2002-10-23 | Last modified: | 2020-07-17 | Identifier: | 2,3-di-O-sulfo-alpha-D-glucopyranose |
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![AY9 AY9](https://data.pdbj.org/pdbjplus/data/cc/svg/AY9.svg) | AY9 | Name: | Ascopyrone M | Formula: | C6 H8 O4 | SMILES: | O=C1C(O)=CC(OC1)CO | InChi: | InChI=1S/C6H8O4/c7-2-4-1-5(8)6(9)3-10-4/h1,4,7-8H,2-3H2/t4-/m0/s1 | Definition date: | 2011-11-15 | Last modified: | 2020-07-17 | Identifier: | (6S)-4-hydroxy-6-(hydroxymethyl)-2H-pyran-3(6H)-one |
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![AZC AZC](https://data.pdbj.org/pdbjplus/data/cc/svg/AZC.svg) | AZC | Name: | N-(acetylcarbamoyl)-beta-D-glucopyranosylamine | Formula: | C9 H16 N2 O7 | SMILES: | O=C(NC1OC(C(O)C(O)C1O)CO)NC(=O)C | InChi: | InChI=1S/C9H16N2O7/c1-3(13)10-9(17)11-8-7(16)6(15)5(14)4(2-12)18-8/h4-8,12,14-16H,2H2,1H3,(H2,10,11,13,17)/t4-,5-,6+,7-,8-/m1/s1 | Synonyms: | N-ACETYL-N'-BETA-D-GLUCOPYRANOSYL UREA | Definition date: | 2001-09-21 | Last modified: | 2020-07-17 | Identifier: | N-(acetylcarbamoyl)-beta-D-glucopyranosylamine |
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![B16 B16](https://data.pdbj.org/pdbjplus/data/cc/svg/B16.svg) | B16 | Name: | 1,6-di-O-phosphono-beta-D-glucopyranose | Formula: | C6 H14 O12 P2 | SMILES: | O=P(O)(O)OCC1OC(OP(=O)(O)O)C(O)C(O)C1O | InChi: | InChI=1S/C6H14O12P2/c7-3-2(1-16-19(10,11)12)17-6(5(9)4(3)8)18-20(13,14)15/h2-9H,1H2,(H2,10,11,12)(H2,13,14,15)/t2-,3-,4+,5-,6+/m1/s1 | Synonyms: | 1,6-di-O-phosphono-beta-D-glucose | Definition date: | 2011-12-06 | Last modified: | 2020-07-17 | Identifier: | 1,6-di-O-phosphono-beta-D-glucopyranose |
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![B1H B1H](https://data.pdbj.org/pdbjplus/data/cc/svg/B1H.svg) | B1H | Name: | (1S)-1,5-anhydro-1-(3-{4-[hydroxy(oxo)azaniumyl]phenyl}-1H-1,2,4-triazol-5-yl)-D-glucitol | Formula: | C14 H17 N4 O7 | SMILES: | OC[CH]1O[CH]([CH](O)[CH](O)[CH]1O)c2[nH]nc(n2)c3ccc(cc3)[N+](O)=O | InChi: | InChI=1S/C14H17N4O7/c19-5-8-9(20)10(21)11(22)12(25-8)14-15-13(16-17-14)6-1-3-7(4-2-6)18(23)24/h1-4,8-12,19-22H,5H2,(H,23,24)(H,15,16,17)/q+1/t8-,9-,10+,11-,12-/m1/s1 | Synonyms: | [4-[5-[(2~{S},3~{R},4~{R},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-1~{H}-1,2,4-triazol-3-yl]phenyl
]-oxidanyl-oxidanylidene-azanium | Definition date: | 2017-09-05 | Last modified: | 2020-07-17 | Release date: | 2018-02-28 | Identifier: | [4-[5-[(2~{S},3~{R},4~{R},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-1~{H}-1,2,4-triazol-3-yl]phenyl
]-oxidanyl-oxidanylidene-azanium |
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![B1N B1N](https://data.pdbj.org/pdbjplus/data/cc/svg/B1N.svg) | B1N | Name: | (1S)-1,5-anhydro-1-(2,5-dihydroxyphenyl)-D-glucitol | Formula: | C14 H17 N3 O6 | SMILES: | OC[CH]1O[CH]([CH](O)[CH](O)[CH]1O)c2[nH]nc(n2)c3ccc(O)cc3 | InChi: | InChI=1S/C14H17N3O6/c18-5-8-9(20)10(21)11(22)12(23-8)14-15-13(16-17-14)6-1-3-7(19)4-2-6/h1-4,8-12,18-22H,5H2,(H,15,16,17)/t8-,9-,10+,11-,12-/m1/s1 | Synonyms: | (2~{R},3~{S},4~{R},5~{R},6~{S})-2-(hydroxymethyl)-6-[3-(4-hydroxyphenyl)-1~{H}-1,2,4-triazol-5-yl]oxane-3,4,5-triol | Definition date: | 2017-09-05 | Last modified: | 2020-07-17 | Release date: | 2018-02-28 | Identifier: | (2~{R},3~{S},4~{R},5~{R},6~{S})-2-(hydroxymethyl)-6-[3-(4-hydroxyphenyl)-1~{H}-1,2,4-triazol-5-yl]oxane-3,4,5-triol |
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![B2G B2G](https://data.pdbj.org/pdbjplus/data/cc/svg/B2G.svg) | B2G | Name: | GALACTOBIOSE | Formula: | C12 H22 O11 | SMILES: | O(C1C(OC(O)C(O)C1O)CO)C2OC(C(O)C(O)C2O)CO | InChi: | InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5+,6+,7-,8-,9-,10+,11-,12+/m1/s1 | Synonyms: | BETA-1,4-GALACTOBIOSIDE | Definition date: | 2003-10-23 | Last modified: | 2020-07-17 | Identifier: | 4-O-beta-D-galactopyranosyl-beta-D-galactopyranose |
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![B4G B4G](https://data.pdbj.org/pdbjplus/data/cc/svg/B4G.svg) | B4G | Name: | GALACTOTRIOSE | Formula: | C18 H32 O16 | SMILES: | O(C1C(OC(O)C(O)C1O)CO)C3OC(C(OC2OC(CO)C(O)C(O)C2O)C(O)C3O)CO | InChi: | InChI=1S/C18H32O16/c19-1-4-7(22)8(23)12(27)17(31-4)34-15-6(3-21)32-18(13(28)10(15)25)33-14-5(2-20)30-16(29)11(26)9(14)24/h4-29H,1-3H2/t4-,5-,6-,7+,8+,9-,10-,11-,12-,13-,14+,15+,16-,17+,18+/m1/s1 | Synonyms: | BETA-1,4-GALACTOTRIOSIDE | Definition date: | 2003-10-23 | Last modified: | 2020-07-17 | Identifier: | beta-D-galactopyranosyl-(1->4)-beta-D-galactopyranosyl-(1->4)-beta-D-galactopyranose |
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![PKM PKM](https://data.pdbj.org/pdbjplus/data/cc/svg/PKM.svg) | PKM | Name: | 4-O-acetyl-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid | Formula: | C13 H21 N O10 | SMILES: | C(=O)(O)C1(O)CC(OC(=O)C)C(C(O1)C(C(O)CO)O)NC(C)=O | InChi: | InChI=1S/C13H21NO10/c1-5(16)14-9-8(23-6(2)17)3-13(22,12(20)21)24-11(9)10(19)7(18)4-15/h7-11,15,18-19,22H,3-4H2,1-2H3,(H,14,16)(H,20,21)/t7-,8+,9-,10-,11-,13-/m1/s1 | Synonyms: | 4-O-acetyl-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid | Definition date: | 2019-08-14 | Last modified: | 2020-07-17 | Release date: | 2020-02-12 | Identifier: | 4-O-acetyl-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid |
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![604 604](https://data.pdbj.org/pdbjplus/data/cc/svg/604.svg) | 604 | Name: | 2-[(3-bromobenzene-1-carbonyl)amino]-6-{[(4-carboxy-5-methylfuran-2-yl)sulfonyl]amino}-2,6-dideoxy-alpha-D-glucopyranos
e | Formula: | C19 H21 Br N2 O10 S | SMILES: | Cc1oc(cc1C(O)=O)[S](=O)(=O)NC[CH]2O[CH](O)[CH](NC(=O)c3cccc(Br)c3)[CH](O)[CH]2O | InChi: | InChI=1S/C19H21BrN2O10S/c1-8-11(18(26)27)6-13(31-8)33(29,30)21-7-12-15(23)16(24)14(19(28)32-12)22-17(25)9-3-2-4-10(20)5-9/h2-6,12,14-16,19,21,23-24,28H,7H2,1H3,(H,22,25)(H,26,27)/t12-,14-,15-,16-,19+/m1/s1 | Synonyms: | 5-[[(2~{R},3~{S},4~{R},5~{R},6~{S})-5-[(3-bromophenyl)carbonylamino]-3,4,6-tris(oxidanyl)oxan-2-yl]methylsulfamoyl]-2-m
ethyl-furan-3-carboxylic acid | Definition date: | 2016-01-07 | Last modified: | 2020-07-17 | Release date: | 2016-03-30 | Identifier: | 5-[[(2~{R},3~{S},4~{R},5~{R},6~{S})-5-[(3-bromophenyl)carbonylamino]-3,4,6-tris(oxidanyl)oxan-2-yl]methylsulfamoyl]-2-m
ethyl-furan-3-carboxylic acid |
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![PNA PNA](https://data.pdbj.org/pdbjplus/data/cc/svg/PNA.svg) | PNA | Name: | 4-nitrophenyl alpha-D-mannopyranoside | 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: | 4'-NITROPHENYL-ALPHA-D-MANNOPYRANOSIDE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 4-nitrophenyl alpha-D-mannopyranoside |
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![PNG PNG](https://data.pdbj.org/pdbjplus/data/cc/svg/PNG.svg) | PNG | Name: | 4-nitrophenyl alpha-D-glucopyranoside | 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: | 4'-NITROPHENYL-ALPHA-D-GLUCOPYRANOSIDE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 4-nitrophenyl alpha-D-glucopyranoside |
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![PNJ PNJ](https://data.pdbj.org/pdbjplus/data/cc/svg/PNJ.svg) | PNJ | Name: | 4-nitrophenyl 2-amino-2-deoxy-beta-D-glucopyranoside | Formula: | C12 H16 N2 O7 | SMILES: | N[CH]1[CH](O)[CH](O)[CH](CO)O[CH]1Oc2ccc(cc2)[N+]([O-])=O | InChi: | InChI=1S/C12H16N2O7/c13-9-11(17)10(16)8(5-15)21-12(9)20-7-3-1-6(2-4-7)14(18)19/h1-4,8-12,15-17H,5,13H2/t8-,9-,10-,11-,12-/m1/s1 | Synonyms: | PNP-BETA-D-GLUCOSAMINE | Definition date: | 2008-08-05 | Last modified: | 2020-07-17 | Identifier: | (2~{R},3~{S},4~{R},5~{R},6~{S})-5-azanyl-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4-diol |
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![PNW PNW](https://data.pdbj.org/pdbjplus/data/cc/svg/PNW.svg) | PNW | Name: | 4-nitrophenyl beta-D-glucopyranoside | 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: | 4'-NITROPHENYL-BETA-D-GLUCOPYRANOSIDE | Definition date: | 2010-05-25 | Last modified: | 2020-07-17 | Identifier: | 4-nitrophenyl beta-D-glucopyranoside |
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![61J 61J](https://data.pdbj.org/pdbjplus/data/cc/svg/61J.svg) | 61J | Name: | (6S)-2,6-anhydro-1-deoxy-6-(2-{[(S)-hydroxy(oxido)-lambda~5~-phosphanyl]oxy}ethyl)-D-galactitol | Formula: | C8 H17 O7 P | SMILES: | C1(C)C(C(C(C(O1)CCOP(=O)O)O)O)O | InChi: | InChI=1S/C8H17O7P/c1-4-6(9)8(11)7(10)5(15-4)2-3-14-16(12)13/h4-11,16H,2-3H2,1H3,(H,12,13)/t4-,5-,6+,7+,8+/m0/s1 | Definition date: | 2016-01-13 | Last modified: | 2020-07-17 | Release date: | 2016-03-02 | Identifier: | (6S)-2,6-anhydro-1-deoxy-6-(2-{[(S)-hydroxy(oxido)-lambda~5~-phosphanyl]oxy}ethyl)-D-galactitol |
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![62I 62I](https://data.pdbj.org/pdbjplus/data/cc/svg/62I.svg) | 62I | Name: | (6R)-1-O-acetyl-2,6-anhydro-6-{[4-(sulfamoyloxy)piperidin-1-yl]sulfonyl}-L-glucitol | Formula: | C13 H24 N2 O11 S2 | SMILES: | C1(C(O)C(O)C(C(COC(=O)C)O1)O)S(=O)(=O)N2CCC(CC2)OS(=O)(=O)N | InChi: | InChI=1S/C13H24N2O11S2/c1-7(16)24-6-9-10(17)11(18)12(19)13(25-9)27(20,21)15-4-2-8(3-5-15)26-28(14,22)23/h8-13,17-19H,2-6H2,1H3,(H2,14,22,23)/t9-,10+,11-,12-,13-/m1/s1 | Definition date: | 2015-05-21 | Last modified: | 2020-07-17 | Release date: | 2015-08-26 | Identifier: | (6R)-1-O-acetyl-2,6-anhydro-6-{[4-(sulfamoyloxy)piperidin-1-yl]sulfonyl}-L-glucitol |
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![PPC PPC](https://data.pdbj.org/pdbjplus/data/cc/svg/PPC.svg) | PPC | Name: | 1-O-[(R)-hydroxy(phosphonomethyl)phosphoryl]-5-O-phosphono-alpha-D-ribofuranose | Formula: | C6 H15 O13 P3 | SMILES: | O=P(OC1OC(C(O)C1O)COP(=O)(O)O)(O)CP(=O)(O)O | InChi: | InChI=1S/C6H15O13P3/c7-4-3(1-17-22(14,15)16)18-6(5(4)8)19-21(12,13)2-20(9,10)11/h3-8H,1-2H2,(H,12,13)(H2,9,10,11)(H2,14,15,16)/t3-,4-,5-,6-/m1/s1 | Synonyms: | 5-PHOSPHORIBOSYL-1-(BETA-METHYLENE) PYROPHOSPHATE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 1-O-[(R)-hydroxy(phosphonomethyl)phosphoryl]-5-O-phosphono-alpha-D-ribofuranose |
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![LOG LOG](https://data.pdbj.org/pdbjplus/data/cc/svg/LOG.svg) | LOG | Name: | N-acetylglucosaminono-1,5-lactone (Z)-oxime | Formula: | C8 H14 N2 O6 | SMILES: | O=C(NC1C(=NO)OC(CO)C(O)C1O)C | InChi: | InChI=1S/C8H14N2O6/c1-3(12)9-5-7(14)6(13)4(2-11)16-8(5)10-15/h4-7,11,13-15H,2H2,1H3,(H,9,12)/b10-8-/t4-,5-,6-,7-/m1/s1 | Synonyms: | LOGNAC | Definition date: | 2010-07-22 | Last modified: | 2020-07-17 | Identifier: | N-[(2Z,3R,4R,5S,6R)-4,5-dihydroxy-2-(hydroxyimino)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl]acetamide (non-preferred
name) |
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![66O 66O](https://data.pdbj.org/pdbjplus/data/cc/svg/66O.svg) | 66O | Name: | alpha-L-6-dexoy-gulopyranose | Formula: | C6 H12 O5 | SMILES: | C1(C(C(C(O)C(C)O1)O)O)O | 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-6-dexoy-gulose | Definition date: | 2016-02-04 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | 6-deoxy-alpha-L-gulopyranose |
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![LRH LRH](https://data.pdbj.org/pdbjplus/data/cc/svg/LRH.svg) | LRH | Name: | 6-deoxy-beta-L-fructofuranose | Formula: | C6 H12 O5 | SMILES: | OC1C(O)C(OC1(O)CO)C | InChi: | InChI=1S/C6H12O5/c1-3-4(8)5(9)6(10,2-7)11-3/h3-5,7-10H,2H2,1H3/t3-,4-,5+,6-/m0/s1 | Synonyms: | 6-deoxy-beta-L-fructose | Definition date: | 2007-04-13 | Last modified: | 2020-07-17 | Identifier: | 6-deoxy-beta-L-fructofuranose |
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![6BG 6BG](https://data.pdbj.org/pdbjplus/data/cc/svg/6BG.svg) | 6BG | Name: | 6-bromo-6-deoxy-beta-D-glucopyranose | Formula: | C6 H11 Br O5 | SMILES: | BrCC1OC(O)C(O)C(O)C1O | InChi: | InChI=1S/C6H11BrO5/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-6,8-11H,1H2/t2-,3-,4+,5-,6-/m1/s1 | Synonyms: | 6-bromo-6-deoxy-beta-D-glucose | Definition date: | 2012-08-08 | Last modified: | 2020-07-17 | Release date: | 2012-10-12 | Identifier: | 6-bromo-6-deoxy-beta-D-glucopyranose |
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![LVQ LVQ](https://data.pdbj.org/pdbjplus/data/cc/svg/LVQ.svg) | LVQ | Name: | octa-anionic calixarene | Formula: | C38 H37 As Na O25 S4 | SMILES: | C[As-](C)(O)OC1=[O+][Na]2345OC(=O)C[O+]2c6c7Cc8cc(cc(Cc9cc(cc(Cc%10cc(cc(Cc6cc(c7)[S](O)(=O)=O)c%10[O+]3CC(O)=O)[S](O)(=O)=O)c9[O+]4C1)[S](O)(=O)=O)c8[O+]5CC(O)=O)[S](O)(=O)=O | InChi: | InChI=1S/C38H38AsO25S4.Na/c1-39(2,47)64-34(46)18-63-38-25-5-23-11-28(66(51,52)53)9-21(36(23)61-16-32(42)43)3-19-7-27(65(48,49)50)8-20(35(19)60-15-31(40)41)4-22-10-29(67(54,55)56)12-24(37(22)62-17-33(44)45)6-26(38)14-30(13-25)68(57,58)59 | Definition date: | 2019-09-17 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 |
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