![TWP TWP](https://data.pdbj.org/pdbjplus/data/cc/svg/TWP.svg) | TWP | Name: | N-hydroxy-4-[(1H-indol-1-yl)methyl]benzamide | Formula: | C16 H14 N2 O2 | SMILES: | c2cc1c(cccc1)n2Cc3ccc(C(NO)=O)cc3 | InChi: | InChI=1S/C16H14N2O2/c19-16(17-20)14-7-5-12(6-8-14)11-18-10-9-13-3-1-2-4-15(13)18/h1-10,20H,11H2,(H,17,19) | Definition date: | 2020-04-02 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | N-hydroxy-4-[(1H-indol-1-yl)methyl]benzamide |
|
![RUG RUG](https://data.pdbj.org/pdbjplus/data/cc/svg/RUG.svg) | RUG | Name: | 1-beta-D-glucopyranosyl-4-(hydroxymethyl)-1H-1,2,3-triazole | Formula: | C9 H15 N3 O6 | SMILES: | n1nn(cc1CO)C2OC(C(O)C(O)C2O)CO | InChi: | InChI=1S/C9H15N3O6/c13-2-4-1-12(11-10-4)9-8(17)7(16)6(15)5(3-14)18-9/h1,5-9,13-17H,2-3H2/t5-,6-,7+,8-,9-/m1/s1 | Synonyms: | 1-beta-D-glucosyl-4-(hydroxymethyl)-1H-1,2,3-triazole | Definition date: | 2009-02-05 | Last modified: | 2020-07-17 | Identifier: | 1-beta-D-glucopyranosyl-4-(hydroxymethyl)-1H-1,2,3-triazole |
|
![5LT 5LT](https://data.pdbj.org/pdbjplus/data/cc/svg/5LT.svg) | 5LT | Name: | 3,4-di-O-sulfo-alpha-D-glucopyranose | Formula: | C6 H12 O12 S2 | SMILES: | C1(OC(C(C(C1O)OS(=O)(=O)O)OS(=O)(=O)O)CO)O | InChi: | InChI=1S/C6H12O12S2/c7-1-2-4(17-19(10,11)12)5(18-20(13,14)15)3(8)6(9)16-2/h2-9H,1H2,(H,10,11,12)(H,13,14,15)/t2-,3-,4-,5-,6+/m1/s1 | Definition date: | 2015-10-20 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | 3,4-di-O-sulfo-alpha-D-glucopyranose |
|
![R2B R2B](https://data.pdbj.org/pdbjplus/data/cc/svg/R2B.svg) | R2B | Name: | 1,4-anhydro-D-erythro-pent-1-enitol | Formula: | C5 H8 O4 | SMILES: | OC1=COC(CO)C1O | InChi: | InChI=1S/C5H8O4/c6-1-4-5(8)3(7)2-9-4/h2,4-8H,1H2/t4-,5+/m1/s1 | Definition date: | 2005-05-11 | Last modified: | 2020-07-17 | Identifier: | 1,4-anhydro-D-erythro-pent-1-enitol |
|
![TWS TWS](https://data.pdbj.org/pdbjplus/data/cc/svg/TWS.svg) | TWS | Name: | N-hydroxy-4-{[3-(2-hydroxyethyl)-1H-indol-1-yl]methyl}benzamide | Formula: | C18 H18 N2 O3 | SMILES: | c1cc(ccc1C(NO)=O)Cn2cc(CCO)c3ccccc23 | InChi: | InChI=1S/C18H18N2O3/c21-10-9-15-12-20(17-4-2-1-3-16(15)17)11-13-5-7-14(8-6-13)18(22)19-23/h1-8,12,21,23H,9-11H2,(H,19,22) | Definition date: | 2020-04-02 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | N-hydroxy-4-{[3-(2-hydroxyethyl)-1H-indol-1-yl]methyl}benzamide |
|
![TWV TWV](https://data.pdbj.org/pdbjplus/data/cc/svg/TWV.svg) | TWV | Name: | 4-({3-[2-(dimethylamino)ethyl]-1H-indol-1-yl}methyl)-N-hydroxybenzamide | Formula: | C20 H23 N3 O2 | SMILES: | c3n(Cc1ccc(cc1)C(NO)=O)c2c(cccc2)c3CCN(C)C | InChi: | InChI=1S/C20H23N3O2/c1-22(2)12-11-17-14-23(19-6-4-3-5-18(17)19)13-15-7-9-16(10-8-15)20(24)21-25/h3-10,14,25H,11-13H2,1-2H3,(H,21,24) | Definition date: | 2020-04-02 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | 4-({3-[2-(dimethylamino)ethyl]-1H-indol-1-yl}methyl)-N-hydroxybenzamide |
|
![SOR SOR](https://data.pdbj.org/pdbjplus/data/cc/svg/SOR.svg) | SOR | Name: | sorbitol | Formula: | C6 H14 O6 | SMILES: | OC(C(O)CO)C(O)C(O)CO | InChi: | InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6-/m1/s1 | Synonyms: | D-sorbitol | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | D-glucitol |
|
![R2G R2G](https://data.pdbj.org/pdbjplus/data/cc/svg/R2G.svg) | R2G | Name: | 2,5-anhydro-4-deoxy-D-erythro-pent-4-enitol | Formula: | C5 H8 O3 | SMILES: | OC[CH]1OC=C[CH]1O | InChi: | InChI=1S/C5H8O3/c6-3-5-4(7)1-2-8-5/h1-2,4-7H,3H2/t4-,5+/m1/s1 | Definition date: | 2009-12-09 | Last modified: | 2020-07-17 | Identifier: | (2~{S},3~{R})-2-(hydroxymethyl)-2,3-dihydrofuran-3-ol |
|
![SA0 SA0](https://data.pdbj.org/pdbjplus/data/cc/svg/SA0.svg) | SA0 | Name: | 2-(hydroxymethyl)phenyl beta-D-glucopyranoside | Formula: | C13 H18 O7 | SMILES: | O(c1c(cccc1)CO)C2OC(C(O)C(O)C2O)CO | InChi: | InChI=1S/C13H18O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-4,9-18H,5-6H2/t9-,10-,11+,12-,13-/m1/s1 | Synonyms: | Salicin | Definition date: | 2011-10-14 | Last modified: | 2020-07-17 | Identifier: | 2-(hydroxymethyl)phenyl beta-D-glucopyranoside |
|
![TWY TWY](https://data.pdbj.org/pdbjplus/data/cc/svg/TWY.svg) | TWY | Name: | 4-thio-beta-D-xylopyranose | Formula: | C5 H10 O4 S | SMILES: | SC1C(C(C(OC1)O)O)O | InChi: | InChI=1S/C5H10O4S/c6-3-2(10)1-9-5(8)4(3)7/h2-8,10H,1H2/t2-,3+,4-,5-/m1/s1 | Definition date: | 2020-04-02 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | 4-thio-beta-D-xylopyranose |
|
![RGG RGG](https://data.pdbj.org/pdbjplus/data/cc/svg/RGG.svg) | RGG | Name: | (2R)-2,3-dihydroxypropyl beta-D-galactopyranoside | Formula: | C9 H18 O8 | SMILES: | O(CC(O)CO)C1OC(C(O)C(O)C1O)CO | InChi: | InChI=1S/C9H18O8/c10-1-4(12)3-16-9-8(15)7(14)6(13)5(2-11)17-9/h4-15H,1-3H2/t4-,5-,6+,7+,8-,9-/m1/s1 | Synonyms: | (2R)-glyceryl-beta-D-galactopyranoside | Definition date: | 2009-02-19 | Last modified: | 2020-07-17 | Identifier: | (2R)-2,3-dihydroxypropyl beta-D-galactopyranoside |
|
![SOV SOV](https://data.pdbj.org/pdbjplus/data/cc/svg/SOV.svg) | SOV | Name: | 5-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-methyl-benzenecarbonitrile | Formula: | C12 H8 N2 O2 | SMILES: | Cc1ccc(cc1C#N)N2C(=O)C=CC2=O | InChi: | InChI=1S/C12H8N2O2/c1-8-2-3-10(6-9(8)7-13)14-11(15)4-5-12(14)16/h2-6H,1H3 | Definition date: | 2020-03-11 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | 5-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-methyl-benzenecarbonitrile |
|
![WZ1 WZ1](https://data.pdbj.org/pdbjplus/data/cc/svg/WZ1.svg) | WZ1 | Name: | methyl 3-S-alpha-D-mannopyranosyl-3-thio-alpha-D-mannopyranoside | Formula: | C13 H24 O10 S | SMILES: | S(C1C(O)C(OC)OC(CO)C1O)C2OC(C(O)C(O)C2O)CO | InChi: | InChI=1S/C13H24O10S/c1-21-12-10(20)11(7(17)5(3-15)22-12)24-13-9(19)8(18)6(16)4(2-14)23-13/h4-20H,2-3H2,1H3/t4-,5-,6-,7-,8+,9+,10+,11+,12+,13-/m1/s1 | Synonyms: | Methyl(alpha-D-mannopyranosyl)-(1->3)-S-alpha-D-mannopyranoside | Definition date: | 2008-01-09 | Last modified: | 2020-07-17 | Identifier: | methyl 3-S-alpha-D-mannopyranosyl-3-thio-alpha-D-mannopyranoside |
|
![WZ2 WZ2](https://data.pdbj.org/pdbjplus/data/cc/svg/WZ2.svg) | WZ2 | Name: | methyl alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->6)]-3-thio-alpha-D-mannopyranoside | Formula: | C19 H34 O15 S | SMILES: | S(C2C(O)C(OC)OC(COC1OC(CO)C(O)C(O)C1O)C2O)C3OC(C(O)C(O)C3O)CO | InChi: | InChI=1S/C19H34O15S/c1-30-17-15(29)16(35-19-14(28)12(26)9(23)6(3-21)34-19)10(24)7(33-17)4-31-18-13(27)11(25)8(22)5(2-20)32-18/h5-29H,2-4H2,1H3/t5-,6-,7-,8-,9-,10-,11+,12+,13+,14+,15+,16+,17+,18+,19-/m1/s1 | Synonyms: | Methyl(alpha-D-mannopyranosyl)-(1->3)-S-[(alpha-D-mannopyranosyl)-(1->6)]-alpha-D-mannopyranoside | Definition date: | 2008-01-09 | Last modified: | 2020-07-17 | Identifier: | methyl alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->6)]-3-thio-alpha-D-mannopyranoside |
|
![WZ4 WZ4](https://data.pdbj.org/pdbjplus/data/cc/svg/WZ4.svg) | WZ4 | Name: | methyl
2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->6)-6-thio
-alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranoside | Formula: | C33 H57 N O25 S | SMILES: | O=C(NC5C(O)C(O)C(OC5OC4C(O)C(O)C(OC4OC1C(O)C(OC(OC)C1O)COC3OC(CSC2OC(C(O)C(O)C2O)CO)C(O)C(O)C3O)CO)CO)C | InChi: | InChI=1S/C33H57NO25S/c1-8(38)34-14-20(44)15(39)9(3-35)53-29(14)59-28-23(47)17(41)10(4-36)54-32(28)58-27-19(43)12(55-30(51-2)26(27)50)6-52-31-24(48)21(45)18(42)13(56-31)7-60-33-25(49)22(46)16(40)11(5-37)57-33/h9-33,35-37,39-50H,3-7H2,1-2H3,(H,34,38)/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-/m1/s1 | Synonyms: | Methyl(2-deoxy-2-acetamido-beta-D-glucopyranosyl)-(1->2)-ALPHA-D-MANNOPYRANOSYL-(1->3)-[ALPHA-D-MANNOPYRANOSYL-(1->6)-6
-THIO-ALPHA-D-MANNOPYRANOSYL-(1->6)]-BETA-D-MANNOPYRANOSIDE | Definition date: | 2008-01-11 | Last modified: | 2020-07-17 | Identifier: | methyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->6)-6-thio-alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranoside |
|
![RUU RUU](https://data.pdbj.org/pdbjplus/data/cc/svg/RUU.svg) | RUU | Name: | alpha-L-ribulofuranose | Formula: | C5 H10 O5 | SMILES: | OCC1(O)OCC(O)C1O | InChi: | InChI=1S/C5H10O5/c6-2-5(9)4(8)3(7)1-10-5/h3-4,6-9H,1-2H2/t3-,4-,5+/m0/s1 | Synonyms: | alpha-L-ribulose | Definition date: | 2013-12-05 | Last modified: | 2020-07-17 | Release date: | 2014-05-28 | Identifier: | alpha-L-ribulofuranose |
|
![ZGE ZGE](https://data.pdbj.org/pdbjplus/data/cc/svg/ZGE.svg) | ZGE | Name: | 5-acetamido-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-3-fluoro-D-glycero-D-galacto-non-2-enonic acid | Formula: | C12 H19 F N4 O7 | SMILES: | O=C(C)NC1C(N/C(N)=N)C(F)=C(OC1C(O)C(CO)O)C(O)=O | InChi: | InChI=1S/C12H19FN4O7/c1-3(19)16-7-6(17-12(14)15)5(13)9(11(22)23)24-10(7)8(21)4(20)2-18/h4,6-8,10,18,20-21H,2H2,1H3,(H,16,19)(H,22,23)(H4,14,15,17)/t4-,6+,7-,8-,10-/m1/s1 | Synonyms: | (2R,3R,4R)-3-acetamido-4-carbamimidamido-5-fluoranyl-2-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]-3,4-dihydro-2H-pyran-6-carb
oxylic acid | Definition date: | 2012-10-31 | Last modified: | 2020-07-17 | Release date: | 2013-05-01 | Identifier: | 5-(acetylamino)-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-3-fluoro-D-glycero-D-galacto-non-2-enonic acid |
|
![XVR XVR](https://data.pdbj.org/pdbjplus/data/cc/svg/XVR.svg) | XVR | Name: | (5S)-5-[(6R)-6-hydroxy-6-methyl-5-oxooctyl]furan-2(5H)-one | Formula: | C13 H20 O4 | SMILES: | O=C(CCCCC1OC(C=C1)=O)C(CC)(C)O | InChi: | InChI=1S/C13H20O4/c1-3-13(2,16)11(14)7-5-4-6-10-8-9-12(15)17-10/h8-10,16H,3-7H2,1-2H3/t10-,13+/m0/s1 | Definition date: | 2020-04-29 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | (5S)-5-[(6R)-6-hydroxy-6-methyl-5-oxooctyl]furan-2(5H)-one |
|
![TXB TXB](https://data.pdbj.org/pdbjplus/data/cc/svg/TXB.svg) | TXB | Name: | 4-deoxy-4-thio-alpha-D-xylopyranose | Formula: | C5 H10 O4 S | SMILES: | O[CH]1OC[CH](S)[CH](O)[CH]1O | InChi: | InChI=1S/C5H10O4S/c6-3-2(10)1-9-5(8)4(3)7/h2-8,10H,1H2/t2-,3+,4-,5+/m1/s1 | Synonyms: | (2S,3R,4R,5R)-5-sulfanyloxane-2,3,4-triol | Definition date: | 2015-08-26 | Last modified: | 2020-07-17 | Release date: | 2016-09-21 | Identifier: | (2S,3R,4R,5R)-5-sulfanyloxane-2,3,4-triol |
|
![XDX XDX](https://data.pdbj.org/pdbjplus/data/cc/svg/XDX.svg) | XDX | Name: | (2R)-2-(alpha-D-glucopyranosyloxy)-3-(phosphonooxy)propanoic acid | Formula: | C9 H17 O12 P | SMILES: | OP(O)(=O)OCC(C(O)=O)OC1C(C(C(C(O1)CO)O)O)O | InChi: | InChI=1S/C9H17O12P/c10-1-3-5(11)6(12)7(13)9(20-3)21-4(8(14)15)2-19-22(16,17)18/h3-7,9-13H,1-2H2,(H,14,15)(H2,16,17,18)/t3-,4-,5-,6+,7-,9-/m1/s1 | Synonyms: | (2R)-2-(alpha-D-glucosyloxy)-3-(phosphonooxy)propanoic acid | Definition date: | 2016-05-10 | Last modified: | 2020-07-17 | Release date: | 2017-05-24 | Identifier: | (2R)-2-(alpha-D-glucopyranosyloxy)-3-(phosphonooxy)propanoic acid |
|
![UCD UCD](https://data.pdbj.org/pdbjplus/data/cc/svg/UCD.svg) | UCD | Name: | (4S,5R,6R)-6-((2R,3R,4R,5R,6R)-3-ACETAMIDO-2,5-DIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-4-YLOXY)-4,5-DIHYDROXY-5
,6-DIHYDRO-4H-PYRAN-2-CARBOXYLIC ACID | Formula: | C14 H21 N O11 | SMILES: | O=C(O)C=2OC(OC1C(O)C(OC(O)C1NC(=O)C)CO)C(O)C(O)C=2 | InChi: | InChI=1S/C14H21NO11/c1-4(17)15-8-11(10(20)7(3-16)24-13(8)23)26-14-9(19)5(18)2-6(25-14)12(21)22/h2,5,7-11,13-14,16,18-20,23H,3H2,1H3,(H,15,17)(H,21,22)/t5-,7+,8+,9+,10-,11+,13+,14-/m0/s1 | Synonyms: | 4-DEOXY-L-THREO-HEX-4-ENOPYRANOSYLURONIC ACID-(1,3)-N-ACETYL-D-GALACTOSAMINE | Definition date: | 2005-08-04 | Last modified: | 2020-07-17 | Identifier: | 2-(acetylamino)-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranuronosyl)-beta-D-galactopyranose |
|
![WIA WIA](https://data.pdbj.org/pdbjplus/data/cc/svg/WIA.svg) | WIA | Name: | methyl 6-thio-beta-D-galactopyranoside | Formula: | C7 H14 O5 S | SMILES: | C1(OC)C(O)C(O)C(O)C(O1)CS | InChi: | InChI=1S/C7H14O5S/c1-11-7-6(10)5(9)4(8)3(2-13)12-7/h3-10,13H,2H2,1H3/t3-,4+,5+,6-,7-/m1/s1 | Synonyms: | methyl 6-thio-beta-D-galactoside | Definition date: | 2003-11-28 | Last modified: | 2020-07-17 | Identifier: | methyl 6-thio-beta-D-galactopyranoside |
|
![RVG RVG](https://data.pdbj.org/pdbjplus/data/cc/svg/RVG.svg) | RVG | Name: | 6-deoxy-2,3-di-O-methyl-beta-D-glucopyranose | Formula: | C8 H16 O5 | SMILES: | OC1C(OC)C(OC)C(OC1C)O | InChi: | InChI=1S/C8H16O5/c1-4-5(9)6(11-2)7(12-3)8(10)13-4/h4-10H,1-3H3/t4-,5-,6+,7-,8-/m1/s1 | Definition date: | 2020-02-26 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | 6-deoxy-2,3-di-O-methyl-beta-D-glucopyranose |
|
![RHA RHA](https://data.pdbj.org/pdbjplus/data/cc/svg/RHA.svg) | RHA | Name: | 6-deoxy-1-O-phosphono-alpha-L-rhamnopyranose | Formula: | C6 H13 O8 P | SMILES: | O=P(OC1OC(C(O)C(O)C1O)C)(O)O | InChi: | InChI=1S/C6H13O8P/c1-2-3(7)4(8)5(9)6(13-2)14-15(10,11)12/h2-9H,1H3,(H2,10,11,12)/t2-,3-,4+,5+,6-/m0/s1 | Synonyms: | 6-DEOXY-MANNOSE-1'-PHOSPHATE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 6-deoxy-1-O-phosphono-alpha-L-mannopyranose |
|
![RVM RVM](https://data.pdbj.org/pdbjplus/data/cc/svg/RVM.svg) | RVM | Name: | 4,6-dideoxy-2,3-di-O-methyl-alpha-D-xylo-hexopyranose | Formula: | C8 H16 O4 | SMILES: | C1C(OC)C(OC)C(OC1C)O | InChi: | InChI=1S/C8H16O4/c1-5-4-6(10-2)7(11-3)8(9)12-5/h5-9H,4H2,1-3H3/t5-,6+,7-,8+/m1/s1 | Definition date: | 2020-02-26 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | 4,6-dideoxy-2,3-di-O-methyl-alpha-D-xylo-hexopyranose |
|