![9T7 9T7](https://data.pdbj.org/pdbjplus/data/cc/svg/9T7.svg) | 9T7 | Name: | (2R,3R,4R,5R,6R)-5-acetamido-6-[(1R,2R)-1,2-bis(oxidanyl)propyl]-2,3-bis(fluoranyl)-4-oxidanyl-oxane-2-carboxylic acid | Formula: | C11 H17 F2 N O7 | SMILES: | OC(C1(OC(C(C(C)O)O)C(C(C1F)O)NC(=O)C)F)=O | InChi: | InChI=1S/C11H17F2NO7/c1-3(15)6(17)8-5(14-4(2)16)7(18)9(12)11(13,21-8)10(19)20/h3,5-9,15,17-18H,1-2H3,(H,14,16)(H,19,20)/t3-,5-,6-,7-,8-,9-,11-/m1/s1 | Synonyms: | (2~{R},3~{R},4~{R},5~{R},6~{R})-5-acetamido-6-[(1~{R},2~{R})-1,2-bis(oxidanyl)propyl]-2,3-bis(fluoranyl)-4-oxidanyl-oxa
ne-2-carboxylic acid | Definition date: | 2017-06-07 | Last modified: | 2020-07-17 | Release date: | 2018-02-21 | Identifier: | (2R,3R,4R,5R,6R)-5-(acetylamino)-6-[(1R,2R)-1,2-dihydroxypropyl]-2,3-difluoro-4-hydroxytetrahydro-2H-pyran-2-carboxylic
acid (non-preferred name) |
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![64K 64K](https://data.pdbj.org/pdbjplus/data/cc/svg/64K.svg) | 64K | Name: | alpha-D-arabinopyranose | Formula: | C5 H10 O5 | SMILES: | OC1C(OCC(C1O)O)O | InChi: | InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5+/m1/s1 | Synonyms: | alpha-D-arabinose | Definition date: | 2016-01-25 | Last modified: | 2020-07-17 | Release date: | 2016-03-02 | Identifier: | alpha-D-arabinopyranose |
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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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![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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![6DM 6DM](https://data.pdbj.org/pdbjplus/data/cc/svg/6DM.svg) | 6DM | Name: | 6-O-alpha-D-mannopyranosyl-alpha-D-mannopyranose | Formula: | C12 H22 O11 | SMILES: | C(C1C(O)C(O)C(O)C(O1)O)OC2C(C(O)C(C(O2)CO)O)O | InChi: | InChI=1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9+,10+,11+,12+/m1/s1 | Synonyms: | alpha 1,6 mannobiose | Definition date: | 2016-02-19 | Last modified: | 2020-07-17 | Release date: | 2016-12-21 | Identifier: | 6-O-alpha-D-mannopyranosyl-alpha-D-mannopyranose |
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![CDR CDR](https://data.pdbj.org/pdbjplus/data/cc/svg/CDR.svg) | CDR | Name: | (2R,5S,6R)-6-methyltetrahydro-2H-pyran-2,5-diol | Formula: | C6 H12 O3 | SMILES: | OC1C(OC(O)CC1)C | InChi: | InChI=1S/C6H12O3/c1-4-5(7)2-3-6(8)9-4/h4-8H,2-3H2,1H3/t4-,5+,6-/m1/s1 | Synonyms: | 2,3-DIDEOXYFUCOSE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | (2R,5S,6R)-6-methyltetrahydro-2H-pyran-2,5-diol |
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![CEZ CEZ](https://data.pdbj.org/pdbjplus/data/cc/svg/CEZ.svg) | CEZ | Name: | 4-O-beta-D-glucopyranosyl-D-gluconic acid | Formula: | C12 H22 O12 | SMILES: | O(C(C(C(C(O)=O)O)O)C(O)CO)C1OC(CO)C(O)C(C1O)O | InChi: | InChI=1S/C12H22O12/c13-1-3(15)10(7(18)8(19)11(21)22)24-12-9(20)6(17)5(16)4(2-14)23-12/h3-10,12-20H,1-2H2,(H,21,22)/t3-,4-,5-,6+,7-,8-,9-,10-,12+/m1/s1 | Synonyms: | cellobionic acid | Definition date: | 2015-05-12 | Last modified: | 2020-07-17 | Release date: | 2015-06-10 | Identifier: | 4-O-beta-D-glucopyranosyl-D-gluconic acid |
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![CGF CGF](https://data.pdbj.org/pdbjplus/data/cc/svg/CGF.svg) | CGF | Name: | C-(1-AZIDO-ALPHA-D-GLUCOPYRANOSYL) FORMAMIDE | Formula: | C7 H14 N4 O6 | SMILES: | [N-]=[N+]=N/C1(OC(C(O)C(O)C1O)CO)C(O)N | InChi: | InChI=1S/C7H14N4O6/c8-6(16)7(10-11-9)5(15)4(14)3(13)2(1-12)17-7/h2-6,12-16H,1,8H2/t2-,3-,4+,5-,6?,7+/m1/s1 | Definition date: | 2003-04-25 | Last modified: | 2020-07-17 | Identifier: | (2S,3R,4S,5S,6R)-2-[(R)-amino(hydroxy)methyl]-2-azido-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (non-preferred
name) |
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![CKP CKP](https://data.pdbj.org/pdbjplus/data/cc/svg/CKP.svg) | CKP | Name: | 6-O-phosphono-beta-D-psicofuranosonic acid | Formula: | C6 H11 O10 P | SMILES: | O[CH]1[CH](O)[C](O)(O[CH]1CO[P](O)(O)=O)C(O)=O | InChi: | InChI=1S/C6H11O10P/c7-3-2(1-15-17(12,13)14)16-6(11,4(3)8)5(9)10/h2-4,7-8,11H,1H2,(H,9,10)(H2,12,13,14)/t2-,3-,4-,6-/m1/s1 | Synonyms: | (2R,3R,4S,5R)-2,3,4-TRIHYDROXY-5-[(PHOSPHONATOOXY)METHYL]TETRAHYDROFURAN-2-CARBOXYLIC ACID | Definition date: | 2006-01-19 | Last modified: | 2020-07-17 | Identifier: | 6-O-phosphono-beta-D-psicofuranosonic acid |
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![5GF 5GF](https://data.pdbj.org/pdbjplus/data/cc/svg/5GF.svg) | 5GF | Name: | 5-fluoro-beta-D-glucopyranose | Formula: | C6 H11 F O6 | SMILES: | FC1(OC(O)C(O)C(O)C1O)CO | InChi: | InChI=1S/C6H11FO6/c7-6(1-8)4(11)2(9)3(10)5(12)13-6/h2-5,8-12H,1H2/t2-,3-,4+,5-,6-/m1/s1 | Synonyms: | 5-fluoro-beta-D-glucose | Definition date: | 2012-09-09 | Last modified: | 2020-07-17 | Release date: | 2012-11-09 | Identifier: | (2R,3R,4R,5S,6S)-6-fluoro-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrol (non-preferred name) |
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![3MK 3MK](https://data.pdbj.org/pdbjplus/data/cc/svg/3MK.svg) | 3MK | Name: | beta-L-altropyranose | Formula: | C6 H12 O6 | SMILES: | OC1C(O)C(OC(O)C1O)CO | InChi: | InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4-,5+,6-/m0/s1 | Synonyms: | beta-L-altrose | Definition date: | 2010-04-19 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | beta-L-altropyranose |
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![6UD 6UD](https://data.pdbj.org/pdbjplus/data/cc/svg/6UD.svg) | 6UD | Name: | 5-acetamido-2,6-anhydro-3,5,9-trideoxy-9-triazan-1-yl-D-glycero-D-galacto-non-2-enonic acid | Formula: | C11 H20 N4 O7 | SMILES: | C(C=1OC(C(C(C=1)O)NC(=O)C)C(C(O)CNNN)O)(=O)O | InChi: | InChI=1S/C11H20N4O7/c1-4(16)14-8-5(17)2-7(11(20)21)22-10(8)9(19)6(18)3-13-15-12/h2,5-6,8-10,13,15,17-19H,3,12H2,1H3,(H,14,16)(H,20,21)/t5-,6+,8+,9+,10+/m0/s1 | Synonyms: | (2~{R},3~{R},4~{S})-3-acetamido-2-[(1~{R},2~{R})-3-(2-azanylhydrazinyl)-1,2-bis(oxidanyl)propyl]-4-oxidanyl-3,4-dihydro
-2~{H}-pyran-6-carboxylic acid | Definition date: | 2016-06-27 | Last modified: | 2020-07-17 | Release date: | 2017-06-28 | Identifier: | 5-(acetylamino)-2,6-anhydro-3,5,9-trideoxy-9-triazan-1-yl-D-glycero-D-galacto-non-2-enonic acid |
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![CBF CBF](https://data.pdbj.org/pdbjplus/data/cc/svg/CBF.svg) | CBF | Name: | (2R,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxane-2-carboxamide | Formula: | C7 H13 N O7 | SMILES: | O=C(N)C1(O)OC(C(O)C(O)C1O)CO | InChi: | InChI=1S/C7H13NO7/c8-6(13)7(14)5(12)4(11)3(10)2(1-9)15-7/h2-5,9-12,14H,1H2,(H2,8,13)/t2-,3-,4+,5-,7-/m1/s1 | Synonyms: | C-(1-HYDROGYL-BETA-D-GLUCOPYRANOSYL) FORMAMIDE | Definition date: | 2003-05-01 | Last modified: | 2020-07-17 | Identifier: | (2R,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-carboxamide (non-preferred name) |
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![46Z 46Z](https://data.pdbj.org/pdbjplus/data/cc/svg/46Z.svg) | 46Z | Name: | (2R,3R,4S,5S)-4-fluoro-3,5-dihydroxytetrahydrofuran-2-yl 2-phenylethyl hydrogen (S)-phosphate | Formula: | C12 H16 F O7 P | SMILES: | O=P(O)(OC1OC(O)C(F)C1O)OCCc2ccccc2 | InChi: | InChI=1S/C12H16FO7P/c13-9-10(14)12(19-11(9)15)20-21(16,17)18-7-6-8-4-2-1-3-5-8/h1-5,9-12,14-15H,6-7H2,(H,16,17)/t9-,10-,11-,12+/m0/s1 | Synonyms: | Inhibitor CZ-46 based on arabinosyl-2-fluoro-2-deoxynicotinamide mononucleotide, bound form | Definition date: | 2011-05-12 | Last modified: | 2020-07-17 | Identifier: | (2R,3R,4S,5S)-4-fluoro-3,5-dihydroxytetrahydrofuran-2-yl 2-phenylethyl hydrogen (S)-phosphate |
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![49A 49A](https://data.pdbj.org/pdbjplus/data/cc/svg/49A.svg) | 49A | Name: | 4,9-AMINO-2,4-DEOXY-2,3-DEHYDRO-N-ACETYL-NEURAMINIC ACID | Formula: | C11 H19 N3 O6 | SMILES: | O=C(O)C=1OC(C(O)C(O)CN)C(NC(=O)C)C(C=1)N | InChi: | InChI=1S/C11H19N3O6/c1-4(15)14-8-5(13)2-7(11(18)19)20-10(8)9(17)6(16)3-12/h2,5-6,8-10,16-17H,3,12-13H2,1H3,(H,14,15)(H,18,19)/t5-,6+,8+,9+,10+/m0/s1 | Definition date: | 2000-07-26 | Last modified: | 2020-07-17 | Identifier: | 5-(acetylamino)-4,9-diamino-2,6-anhydro-3,4,5,9-tetradeoxy-D-glycero-D-galacto-non-2-enonic acid |
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![4AM 4AM](https://data.pdbj.org/pdbjplus/data/cc/svg/4AM.svg) | 4AM | Name: | 4-AMINO-2-DEOXY-2,3-DEHYDRO-N-ACETYL-NEURAMINIC ACID | Formula: | C11 H18 N2 O7 | SMILES: | O=C(O)C=1OC(C(O)C(O)CO)C(NC(=O)C)C(C=1)N | InChi: | InChI=1S/C11H18N2O7/c1-4(15)13-8-5(12)2-7(11(18)19)20-10(8)9(17)6(16)3-14/h2,5-6,8-10,14,16-17H,3,12H2,1H3,(H,13,15)(H,18,19)/t5-,6+,8+,9+,10+/m0/s1 | Synonyms: | 4-amino-Neu5Ac2en | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 5-(acetylamino)-4-amino-2,6-anhydro-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic acid |
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![4CQ 4CQ](https://data.pdbj.org/pdbjplus/data/cc/svg/4CQ.svg) | 4CQ | Name: | 6-O-alpha-D-Glucosyl-beta-cyclodextrin | Formula: | C48 H80 O40 | SMILES: | OC1C(C(O)C(CO)OC1OCC5C6OC2OC(CO)C(C(C2O)O)OC3OC(CO)C(C(C3O)O)OC4OC(CO)C(C(C4O)O)OC9OC(C(OC8OC(C(OC7OC(C(OC(O5)C(C6O)O)C(C7O)O)CO)C(C8O)O)CO)C(C9O)O)CO)O | InChi: | InChI=1S/C48H80O40/c49-1-9-17(56)18(57)26(65)41(74-9)73-8-16-40-25(64)33(72)48(81-16)87-39-15(7-55)79-46(31(70)23(39)62)85-37-13(5-53)77-44(29(68)21(37)60)83-35-11(3-51)75-42(27(66)19(35)58)82-34-10(2-50)76-43(28(67)20(34)59)84-36-12(4-52)78-45(30(69)22(36)61)86-38-14(6-54)80-47(88-40)32(71)24(38)63/h9-72H,1-8H2/t9-,10-,11-,12-,13-,14-,15-,16-,17-,18+,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41+,42-,43-,44-,45-,46-,47-,48-/m1/s1 | Definition date: | 2015-02-27 | Last modified: | 2020-07-17 | Release date: | 2015-04-01 | Identifier: | (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-5,10,15,20,25,30-hexakis(hydroxymethyl)-35-({[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}methyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.2~3,6~.2~8,11~.2~13,16~.2~18,21~.2~23,26~.2~28,31~]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol (non-preferred name) |
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![6GB 6GB](https://data.pdbj.org/pdbjplus/data/cc/svg/6GB.svg) | 6GB | Name: | 6-O-(6-O-phosphono-beta-D-glucopyranosyl)-beta-D-glucopyranose | Formula: | C12 H23 O14 P | SMILES: | O=P(O)(O)OCC2OC(OCC1OC(O)C(O)C(O)C1O)C(O)C(O)C2O | InChi: | InChI=1S/C12H23O14P/c13-5-3(25-11(19)9(17)7(5)15)1-23-12-10(18)8(16)6(14)4(26-12)2-24-27(20,21)22/h3-19H,1-2H2,(H2,20,21,22)/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-/m1/s1 | Synonyms: | gentiobiose 6-phosphate | Definition date: | 2012-08-24 | Last modified: | 2020-07-17 | Release date: | 2012-09-28 | Identifier: | 6-O-(6-O-phosphono-beta-D-glucopyranosyl)-beta-D-glucopyranose |
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![6PZ 6PZ](https://data.pdbj.org/pdbjplus/data/cc/svg/6PZ.svg) | 6PZ | Name: | 5,7-bisacetamido-3,5,7,9-tetradeoxy-L-glycero-alpha-L-manno-non-2-ulopyranosonic acid | Formula: | C13 H22 N2 O8 | SMILES: | C[CH](O)[CH](NC(C)=O)[CH]1O[C](O)(C[CH](O)[CH]1NC(C)=O)C(O)=O | InChi: | InChI=1S/C13H22N2O8/c1-5(16)9(14-6(2)17)11-10(15-7(3)18)8(19)4-13(22,23-11)12(20)21/h5,8-11,16,19,22H,4H2,1-3H3,(H,14,17)(H,15,18)(H,20,21)/t5-,8-,9-,10-,11-,13-/m0/s1 | Synonyms: | (2~{S},4~{S},5~{S},6~{S})-5-acetamido-6-[(1~{S},2~{S})-1-acetamido-2-oxidanyl-propyl]-2,4-bis(oxidanyl)oxane-2-carboxyl
ic acid | Definition date: | 2016-05-19 | Last modified: | 2020-07-17 | Release date: | 2017-03-08 | Identifier: | (2~{S},4~{S},5~{S},6~{S})-5-acetamido-6-[(1~{S},2~{S})-1-acetamido-2-oxidanyl-propyl]-2,4-bis(oxidanyl)oxane-2-carboxyl
ic acid |
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![9AM 9AM](https://data.pdbj.org/pdbjplus/data/cc/svg/9AM.svg) | 9AM | Name: | 9-AMINO-2-DEOXY-2,3-DEHYDRO-N-ACETYL-NEURAMINIC ACID | Formula: | C11 H18 N2 O7 | SMILES: | O=C(O)C=1OC(C(O)C(O)CN)C(NC(=O)C)C(O)C=1 | InChi: | InChI=1S/C11H18N2O7/c1-4(14)13-8-5(15)2-7(11(18)19)20-10(8)9(17)6(16)3-12/h2,5-6,8-10,15-17H,3,12H2,1H3,(H,13,14)(H,18,19)/t5-,6+,8+,9+,10+/m0/s1 | Definition date: | 2000-07-21 | Last modified: | 2020-07-17 | Identifier: | 5-(acetylamino)-9-amino-2,6-anhydro-3,5,9-trideoxy-D-glycero-D-galacto-non-2-enonic acid |
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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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![289 289](https://data.pdbj.org/pdbjplus/data/cc/svg/289.svg) | 289 | Name: | D-glycero-alpha-D-manno-heptopyranose | Formula: | C7 H14 O7 | SMILES: | OC1C(O)C(OC(O)C1O)C(O)CO | InChi: | InChI=1S/C7H14O7/c8-1-2(9)6-4(11)3(10)5(12)7(13)14-6/h2-13H,1H2/t2-,3+,4+,5+,6-,7+/m1/s1 | Synonyms: | D-glycero-alpha-D-manno-heptose | Definition date: | 2007-11-09 | Last modified: | 2020-07-17 | Identifier: | D-glycero-alpha-D-manno-heptopyranose |
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![293 293](https://data.pdbj.org/pdbjplus/data/cc/svg/293.svg) | 293 | Name: | 2-deoxy-beta-L-galacto-heptopyranose | Formula: | C7 H14 O6 | SMILES: | OC1C(OC(O)CC1O)C(O)CO | InChi: | InChI=1S/C7H14O6/c8-2-4(10)7-6(12)3(9)1-5(11)13-7/h3-12H,1-2H2/t3-,4+,5+,6+,7-/m1/s1 | Synonyms: | (2S,4R,5S,6R)-6-((S)-1,2-dihydroxyethyl)tetrahydro-2H-pyran-2,4,5-triol | Definition date: | 2007-11-09 | Last modified: | 2020-07-17 | Identifier: | 2-deoxy-beta-L-galacto-heptopyranose |
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![BMA BMA](https://data.pdbj.org/pdbjplus/data/cc/svg/BMA.svg) | BMA | Name: | beta-D-mannopyranose | Formula: | C6 H12 O6 | SMILES: | OC1C(O)C(OC(O)C1O)CO | InChi: | InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5+,6-/m1/s1 | Synonyms: | beta-D-mannose | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | beta-D-mannopyranose |
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