![1CF 1CF](https://data.pdbj.org/pdbjplus/data/cc/svg/1CF.svg) | 1CF | Name: | 2-hydroxyethyl 6-deoxy-beta-L-galactopyranoside | Formula: | C8 H16 O6 | SMILES: | O(CCO)C1OC(C(O)C(O)C1O)C | InChi: | InChI=1S/C8H16O6/c1-4-5(10)6(11)7(12)8(14-4)13-3-2-9/h4-12H,2-3H2,1H3/t4-,5+,6+,7-,8-/m0/s1 | Synonyms: | 2-hydroxyethyl 6-deoxy-beta-L-galactoside | Definition date: | 2012-12-04 | Last modified: | 2020-07-17 | Release date: | 2014-01-29 | Identifier: | 2-hydroxyethyl 6-deoxy-beta-L-galactopyranoside |
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![ABE ABE](https://data.pdbj.org/pdbjplus/data/cc/svg/ABE.svg) | ABE | Name: | alpha-D-Abequopyranose | Formula: | C6 H12 O4 | SMILES: | OC1C(OC(O)C(O)C1)C | InChi: | InChI=1S/C6H12O4/c1-3-4(7)2-5(8)6(9)10-3/h3-9H,2H2,1H3/t3-,4-,5-,6+/m1/s1 | Synonyms: | alpha-D-Abequose | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 3,6-dideoxy-alpha-D-xylo-hexopyranose |
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![ABF ABF](https://data.pdbj.org/pdbjplus/data/cc/svg/ABF.svg) | ABF | Name: | 5-O-phosphono-beta-D-arabinofuranose | Formula: | C5 H11 O8 P | SMILES: | O=P(O)(O)OCC1OC(O)C(O)C1O | InChi: | InChI=1S/C5H11O8P/c6-3-2(1-12-14(9,10)11)13-5(8)4(3)7/h2-8H,1H2,(H2,9,10,11)/t2-,3-,4+,5-/m1/s1 | Synonyms: | BETA-D-ARABINOFURANOSE-5'-PHOSPHATE | Definition date: | 2002-11-26 | Last modified: | 2020-07-17 | Identifier: | 5-O-phosphono-beta-D-arabinofuranose |
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![ABL ABL](https://data.pdbj.org/pdbjplus/data/cc/svg/ABL.svg) | ABL | Name: | (2R,3R,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-oxopiperidin-3-yl beta-D-glucopyranoside | Formula: | C12 H21 N O10 | SMILES: | O=C2NC(C(OC1OC(C(O)C(O)C1O)CO)C(O)C2O)CO | InChi: | InChI=1S/C12H21NO10/c14-1-3-10(7(18)8(19)11(21)13-3)23-12-9(20)6(17)5(16)4(2-15)22-12/h3-10,12,14-20H,1-2H2,(H,13,21)/t3-,4-,5-,6+,7-,8-,9-,10-,12+/m1/s1 | Synonyms: | 5-amino-5-deoxy-cellobiono-1,5-lactam | Definition date: | 2003-01-02 | Last modified: | 2020-07-17 | Identifier: | (2R,3R,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-oxopiperidin-3-yl beta-D-glucopyranoside |
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![AC1 AC1](https://data.pdbj.org/pdbjplus/data/cc/svg/AC1.svg) | AC1 | Name: | 4,6-dideoxy-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranose | Formula: | C13 H23 N O8 | SMILES: | OC2C(NC1C=C(CO)C(O)C(O)C1O)C(OC(O)C2O)C | InChi: | InChI=1S/C13H23NO8/c1-4-7(10(18)12(20)13(21)22-4)14-6-2-5(3-15)8(16)11(19)9(6)17/h2,4,6-21H,3H2,1H3/t4-,6+,7-,8-,9+,10+,11+,12-,13+/m1/s1 | Synonyms: | 6-METHYL-5-(4,5,6-TRIHYDROXY-3-HYDROXYMETHYL-CYCLOHEX-2-ENYLAMINO)-TETRAHYDRO-PYRAN-2,3,4-TRIOL | Definition date: | 1999-09-21 | Last modified: | 2020-07-17 | Identifier: | 4,6-dideoxy-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranose |
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![ADA ADA](https://data.pdbj.org/pdbjplus/data/cc/svg/ADA.svg) | ADA | Name: | alpha-D-galactopyranuronic acid | Formula: | C6 H10 O7 | SMILES: | O=C(O)C1OC(O)C(O)C(O)C1O | InChi: | InChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2+,3+,4-,6-/m0/s1 | Synonyms: | alpha-D-galacturonic acid | Definition date: | 2002-04-08 | Last modified: | 2020-07-17 | Identifier: | alpha-D-galactopyranuronic acid |
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![AF1 AF1](https://data.pdbj.org/pdbjplus/data/cc/svg/AF1.svg) | AF1 | Name: | 4,6-dideoxy-4-{[(1S,4S,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-beta-D-glucopyranose | Formula: | C13 H23 N O8 | SMILES: | OC2C(NC1C=C(CO)C(O)C(O)C1O)C(OC(O)C2O)C | InChi: | InChI=1S/C13H23NO8/c1-4-7(10(18)12(20)13(21)22-4)14-6-2-5(3-15)8(16)11(19)9(6)17/h2,4,6-21H,3H2,1H3/t4-,6+,7-,8?,9+,10+,11+,12-,13-/m1/s1 | Synonyms: | 4,6-dideoxy-4-{[(1S,4S,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-beta-D-glucose | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 4,6-dideoxy-4-{[(1S,4S,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-beta-D-glucopyranose |
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![1GL 1GL](https://data.pdbj.org/pdbjplus/data/cc/svg/1GL.svg) | 1GL | Name: | 2,6-dideoxy-4-O-methyl-alpha-D-galactopyranose | Formula: | C7 H14 O4 | SMILES: | O(C1C(OC(O)CC1O)C)C | InChi: | InChI=1S/C7H14O4/c1-4-7(10-2)5(8)3-6(9)11-4/h4-9H,3H2,1-2H3/t4-,5-,6+,7+/m1/s1 | Synonyms: | 4-O-METHYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 2,6-dideoxy-4-O-methyl-alpha-D-lyxo-hexopyranose |
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![1GN 1GN](https://data.pdbj.org/pdbjplus/data/cc/svg/1GN.svg) | 1GN | Name: | 2-amino-2-deoxy-beta-D-galactopyranose | Formula: | C6 H13 N O5 | SMILES: | OC1C(O)C(OC(O)C1N)CO | InChi: | InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3-,4+,5-,6-/m1/s1 | Synonyms: | beta-D-galactosamine | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 2-amino-2-deoxy-beta-D-galactopyranose |
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![AFD AFD](https://data.pdbj.org/pdbjplus/data/cc/svg/AFD.svg) | AFD | Name: | alpha-D-allopyranose | Formula: | C6 H12 O6 | SMILES: | C1(O)OC(C(C(C1O)O)O)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: | alpha-D-allose | Definition date: | 2012-08-31 | Last modified: | 2020-07-17 | Release date: | 2012-12-07 | Identifier: | alpha-D-allopyranose |
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![AFO AFO](https://data.pdbj.org/pdbjplus/data/cc/svg/AFO.svg) | AFO | Name: | octyl alpha-D-arabinofuranoside | Formula: | C13 H26 O5 | SMILES: | O(CCCCCCCC)C1OC(C(O)C1O)CO | InChi: | InChI=1S/C13H26O5/c1-2-3-4-5-6-7-8-17-13-12(16)11(15)10(9-14)18-13/h10-16H,2-9H2,1H3/t10-,11-,12+,13+/m1/s1 | Synonyms: | octyl alpha-D-arabinoside | Definition date: | 2010-12-06 | Last modified: | 2020-07-17 | Identifier: | octyl alpha-D-arabinofuranoside |
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![AFP AFP](https://data.pdbj.org/pdbjplus/data/cc/svg/AFP.svg) | AFP | Name: | 1,6-di-O-phosphono-alpha-D-fructofuranose | Formula: | C6 H14 O12 P2 | SMILES: | O=P(O)(O)OCC1OC(O)(COP(=O)(O)O)C(O)C1O | InChi: | InChI=1S/C6H14O12P2/c7-4-3(1-16-19(10,11)12)18-6(9,5(4)8)2-17-20(13,14)15/h3-5,7-9H,1-2H2,(H2,10,11,12)(H2,13,14,15)/t3-,4-,5+,6+/m1/s1 | Synonyms: | ALPHA FRUCTOSE 1,6-DIPHOSPHATE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 1,6-di-O-phosphono-alpha-D-fructofuranose |
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![AFR AFR](https://data.pdbj.org/pdbjplus/data/cc/svg/AFR.svg) | AFR | Name: | alpha-D-threo-hexo-2,5-diulo-5,1-pyranosyl fluoride | Formula: | C6 H9 F O5 | SMILES: | O=C1C(O)C(O)C(F)(OC1)CO | InChi: | InChI=1S/C6H9FO5/c7-6(2-8)5(11)4(10)3(9)1-12-6/h4-5,8,10-11H,1-2H2/t4-,5+,6-/m1/s1 | Synonyms: | 2-OXO-1,2,DIDEOXY-5F-D-GLUCOPYRANOSE | Definition date: | 2012-03-14 | Last modified: | 2020-07-17 | Release date: | 2013-03-27 | Identifier: | alpha-D-threo-hexo-2,5-diulo-5,1-pyranosyl fluoride |
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![95Z 95Z](https://data.pdbj.org/pdbjplus/data/cc/svg/95Z.svg) | 95Z | Name: | 2-amino-2-deoxy-alpha-D-mannopyranose | Formula: | C6 H13 N O5 | SMILES: | N[CH]1[CH](O)O[CH](CO)[CH](O)[CH]1O | InChi: | InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3+,4-,5-,6+/m1/s1 | Synonyms: | alpha-D-mannosamine | Definition date: | 2017-04-25 | Last modified: | 2020-07-17 | Release date: | 2017-12-27 | Identifier: | (2~{S},3~{S},4~{R},5~{S},6~{R})-3-azanyl-6-(hydroxymethyl)oxane-2,4,5-triol |
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![96O 96O](https://data.pdbj.org/pdbjplus/data/cc/svg/96O.svg) | 96O | Name: | (1-methyl-1H-1,2,3-triazol-4-yl)methyl alpha-D-mannopyranoside | Formula: | C10 H17 N3 O6 | SMILES: | C2(C(C(C(OCc1nnn(C)c1)OC2CO)O)O)O | InChi: | InChI=1S/C10H17N3O6/c1-13-2-5(11-12-13)4-18-10-9(17)8(16)7(15)6(3-14)19-10/h2,6-10,14-17H,3-4H2,1H3/t6-,7-,8+,9+,10+/m1/s1 | Synonyms: | (1-methyl-1H-1,2,3-triazol-4-yl)methyl alpha-D-mannoside | Definition date: | 2018-01-25 | Last modified: | 2020-07-17 | Release date: | 2019-04-10 | Identifier: | (1-methyl-1H-1,2,3-triazol-4-yl)methyl alpha-D-mannopyranoside |
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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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![CJB CJB](https://data.pdbj.org/pdbjplus/data/cc/svg/CJB.svg) | CJB | Name: | 1-beta-D-glucopyranosylpyrimidine-2,4(1H,3H)-dione | Formula: | C10 H14 N2 O7 | SMILES: | O=C1NC(=O)N(C=C1)C2OC(C(O)C(O)C2O)CO | InChi: | InChI=1S/C10H14N2O7/c13-3-4-6(15)7(16)8(17)9(19-4)12-2-1-5(14)11-10(12)18/h1-2,4,6-9,13,15-17H,3H2,(H,11,14,18)/t4-,6-,7+,8-,9-/m1/s1 | Synonyms: | 1-D-glucopyranosyl-uracil | Definition date: | 2007-11-16 | Last modified: | 2020-07-17 | Identifier: | 1-(beta-D-glucopyranosyl)pyrimidine-2,4(1H,3H)-dione |
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![CKB CKB](https://data.pdbj.org/pdbjplus/data/cc/svg/CKB.svg) | CKB | Name: | 1-beta-D-glucopyranosyl-5-methylpyrimidine-2,4(1H,3H)-dione | Formula: | C11 H16 N2 O7 | SMILES: | O=C1NC(=O)N(C=C1C)C2OC(C(O)C(O)C2O)CO | InChi: | InChI=1S/C11H16N2O7/c1-4-2-13(11(19)12-9(4)18)10-8(17)7(16)6(15)5(3-14)20-10/h2,5-8,10,14-17H,3H2,1H3,(H,12,18,19)/t5-,6-,7+,8-,10-/m1/s1 | Synonyms: | 1-D-glucopyranosyl-thymine | Definition date: | 2007-11-16 | Last modified: | 2020-07-17 | Identifier: | 1-beta-D-glucopyranosyl-5-methylpyrimidine-2,4(1H,3H)-dione |
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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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![CNP CNP](https://data.pdbj.org/pdbjplus/data/cc/svg/CNP.svg) | CNP | Name: | 2-propenyl-N-acetyl-neuraminic acid | Formula: | C14 H23 N O8 | SMILES: | O=C(O)C1(OC(C(O)C(O)CO)C(NC(=O)C)C(O)C1)CC=C | InChi: | InChI=1S/C14H23NO8/c1-3-4-14(13(21)22)5-8(18)10(15-7(2)17)12(23-14)11(20)9(19)6-16/h3,8-12,16,18-20H,1,4-6H2,2H3,(H,15,17)(H,21,22)/t8-,9+,10+,11+,12+,14+/m0/s1 | Synonyms: | 2-PROPENYL-N-ACETYL-NEURAMIC ACID | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 5-(acetylamino)-2,6-anhydro-3,5-dideoxy-2-prop-2-en-1-yl-D-erythro-L-manno-nononic acid |
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![CR1 CR1](https://data.pdbj.org/pdbjplus/data/cc/svg/CR1.svg) | CR1 | Name: | N-(methoxycarbonyl)-beta-D-glucopyranosylamine | Formula: | C8 H15 N O7 | SMILES: | O=C(OC)NC1OC(C(O)C(O)C1O)CO | InChi: | InChI=1S/C8H15NO7/c1-15-8(14)9-7-6(13)5(12)4(11)3(2-10)16-7/h3-7,10-13H,2H2,1H3,(H,9,14)/t3-,4-,5+,6-,7-/m1/s1 | Synonyms: | 1-DEOXY-1-METHOXYCARBAMIDO-BETA-D-GLUCOPYRANOSE | Definition date: | 2000-09-15 | Last modified: | 2020-07-17 | Identifier: | N-(methoxycarbonyl)-beta-D-glucopyranosylamine |
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![CR6 CR6](https://data.pdbj.org/pdbjplus/data/cc/svg/CR6.svg) | CR6 | Name: | 1-DEOXY-1-ACETYLAMINO-BETA-D-GLUCO-2-HEPTULOPYRANOSONAMIDE | Formula: | C9 H16 N2 O7 | SMILES: | O=C(NC1(OC(CO)C(O)C(O)C1O)C(=O)N)C | InChi: | InChI=1S/C9H16N2O7/c1-3(13)11-9(8(10)17)7(16)6(15)5(14)4(2-12)18-9/h4-7,12,14-16H,2H2,1H3,(H2,10,17)(H,11,13)/t4-,5-,6+,7-,9+/m1/s1 | Definition date: | 2000-09-15 | Last modified: | 2020-07-17 | Identifier: | (2S,3R,4S,5S,6R)-2-(acetylamino)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-carboxamide (non-preferred
name) |
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![CRA CRA](https://data.pdbj.org/pdbjplus/data/cc/svg/CRA.svg) | CRA | Name: | 1-DEOXY-1-METHOXYCARBAMIDO-BETA-D-GLUCO-2-HEPTULOPYRANOSONAMIDE | Formula: | C9 H16 N2 O8 | SMILES: | O=C(OC)NC1(OC(CO)C(O)C(O)C1O)C(=O)N | InChi: | InChI=1S/C9H16N2O8/c1-18-8(17)11-9(7(10)16)6(15)5(14)4(13)3(2-12)19-9/h3-6,12-15H,2H2,1H3,(H2,10,16)(H,11,17)/t3-,4-,5+,6-,9+/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | methyl [(2S,3R,4S,5S,6R)-2-carbamoyl-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]carbamate
(non-preferred name) |
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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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![9C1 9C1](https://data.pdbj.org/pdbjplus/data/cc/svg/9C1.svg) | 9C1 | Name: | 2-{[(2E)-4-chlorobut-2-enoyl]amino}-2-deoxy-beta-D-glucopyranose | Formula: | C10 H16 Cl N O6 | SMILES: | C(=C/CCl)C(=O)NC1C(C(C(CO)OC1O)O)O | InChi: | InChI=1S/C10H16ClNO6/c11-3-1-2-6(14)12-7-9(16)8(15)5(4-13)18-10(7)17/h1-2,5,7-10,13,15-17H,3-4H2,(H,12,14)/b2-1+/t5-,7-,8-,9-,10-/m1/s1 | Synonyms: | 2-{[(2E)-4-chlorobut-2-enoyl]amino}-2-deoxy-beta-D-glucose | Definition date: | 2017-04-18 | Last modified: | 2020-07-17 | Release date: | 2017-10-18 | Identifier: | 2-{[(2E)-4-chlorobut-2-enoyl]amino}-2-deoxy-beta-D-glucopyranose |
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