![SQM SQM](https://data.pdbj.org/pdbjplus/data/cc/svg/SQM.svg) | SQM | Name: | 4-benzamido-2-methyl-pyrazole-3-carboxamide | Formula: | C12 H12 N4 O2 | SMILES: | Cn1ncc(NC(=O)c2ccccc2)c1C(N)=O | InChi: | InChI=1S/C12H12N4O2/c1-16-10(11(13)17)9(7-14-16)15-12(18)8-5-3-2-4-6-8/h2-7H,1H3,(H2,13,17)(H,15,18) | Definition date: | 2020-03-11 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | 4-benzamido-2-methyl-pyrazole-3-carboxamide |
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![SQP SQP](https://data.pdbj.org/pdbjplus/data/cc/svg/SQP.svg) | SQP | Name: | 2-(4-aminophenyl)benzoic acid | Formula: | C13 H11 N O2 | SMILES: | Nc1ccc(cc1)c2ccccc2C(O)=O | InChi: | InChI=1S/C13H11NO2/c14-10-7-5-9(6-8-10)11-3-1-2-4-12(11)13(15)16/h1-8H,14H2,(H,15,16) | Definition date: | 2020-03-11 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | 2-(4-aminophenyl)benzoic acid |
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![BEM BEM](https://data.pdbj.org/pdbjplus/data/cc/svg/BEM.svg) | BEM | Name: | beta-D-mannopyranuronic 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: | beta-D-mannuronic acid | Definition date: | 2007-11-05 | Last modified: | 2020-07-17 | Identifier: | beta-D-mannopyranuronic acid |
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![SQV SQV](https://data.pdbj.org/pdbjplus/data/cc/svg/SQV.svg) | SQV | Name: | methyl (2~{S})-2-(4-methoxypyridin-2-yl)propanoate | Formula: | C10 H13 N O3 | SMILES: | COC(=O)[CH](C)c1cc(OC)ccn1 | InChi: | InChI=1S/C10H13NO3/c1-7(10(12)14-3)9-6-8(13-2)4-5-11-9/h4-7H,1-3H3/t7-/m0/s1 | Definition date: | 2020-03-11 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | methyl (2~{S})-2-(4-methoxypyridin-2-yl)propanoate |
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![SQY SQY](https://data.pdbj.org/pdbjplus/data/cc/svg/SQY.svg) | SQY | Name: | methyl (2~{R})-3-(4-bromophenyl)-2-pyridin-4-yl-propanoate | Formula: | C15 H14 Br N O2 | SMILES: | COC(=O)[CH](Cc1ccc(Br)cc1)c2ccncc2 | InChi: | InChI=1S/C15H14BrNO2/c1-19-15(18)14(12-6-8-17-9-7-12)10-11-2-4-13(16)5-3-11/h2-9,14H,10H2,1H3/t14-/m1/s1 | Definition date: | 2020-03-11 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | methyl (2~{R})-3-(4-bromophenyl)-2-pyridin-4-yl-propanoate |
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![SR1 SR1](https://data.pdbj.org/pdbjplus/data/cc/svg/SR1.svg) | SR1 | Name: | 5-S-methyl-5-thio-alpha-D-ribofuranose | Formula: | C6 H12 O4 S | SMILES: | OC1C(OC(O)C1O)CSC | InChi: | InChI=1S/C6H12O4S/c1-11-2-3-4(7)5(8)6(9)10-3/h3-9H,2H2,1H3/t3-,4-,5-,6+/m1/s1 | Synonyms: | 5-S-methyl-5-thio-alpha-D-ribose | Definition date: | 2005-03-31 | Last modified: | 2020-07-17 | Identifier: | 5-S-methyl-5-thio-alpha-D-ribofuranose |
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![SR4 SR4](https://data.pdbj.org/pdbjplus/data/cc/svg/SR4.svg) | SR4 | Name: | 2,3-dihydro-1-benzoxepine-5-carboxylic acid | Formula: | C11 H10 O3 | SMILES: | OC(=O)C1=CCCOc2ccccc12 | InChi: | InChI=1S/C11H10O3/c12-11(13)9-5-3-7-14-10-6-2-1-4-8(9)10/h1-2,4-6H,3,7H2,(H,12,13) | Definition date: | 2020-03-11 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | 2,3-dihydro-1-benzoxepine-5-carboxylic acid |
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![SRJ SRJ](https://data.pdbj.org/pdbjplus/data/cc/svg/SRJ.svg) | SRJ | Name: | (3~{S})-2-(cyclopropylmethyl)-3-[(~{S})-oxidanyl(phenyl)methyl]-2-azabicyclo[2.2.2]octan-4-ol | Formula: | C18 H25 N O2 | SMILES: | O[CH]([CH]1N(CC2CC2)C3CCC1(O)CC3)c4ccccc4 | InChi: | InChI=1S/C18H25NO2/c20-16(14-4-2-1-3-5-14)17-18(21)10-8-15(9-11-18)19(17)12-13-6-7-13/h1-5,13,15-17,20-21H,6-12H2/t15-,16-,17-,18-/m0/s1 | Definition date: | 2020-03-11 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | (3~{S})-2-(cyclopropylmethyl)-3-[(~{S})-oxidanyl(phenyl)methyl]-2-azabicyclo[2.2.2]octan-4-ol |
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![BFN BFN](https://data.pdbj.org/pdbjplus/data/cc/svg/BFN.svg) | BFN | Name: | 5-acetamido-9-(benzoylamino)-3,5,9-trideoxy-3-fluoro-D-erythro-alpha-L-manno-non-2-ulopyranosonic acid | Formula: | C18 H23 F N2 O9 | SMILES: | O=C(c1ccccc1)NCC(O)C(O)C2OC(O)(C(=O)O)C(F)C(O)C2NC(=O)C | InChi: | InChI=1S/C18H23FN2O9/c1-8(22)21-11-13(25)15(19)18(29,17(27)28)30-14(11)12(24)10(23)7-20-16(26)9-5-3-2-4-6-9/h2-6,10-15,23-25,29H,7H2,1H3,(H,20,26)(H,21,22)(H,27,28)/t10-,11-,12-,13-,14-,15-,18+/m1/s1 | Synonyms: | 5-(acetylamino)-9-(benzoylamino)-3,5,9-trideoxy-3-fluoro-D-erythro-alpha-L-manno-non-2-ulopyranosonic acid | Definition date: | 2007-11-07 | Last modified: | 2020-07-17 | Identifier: | 5-(acetylamino)-9-(benzoylamino)-3,5,9-trideoxy-3-fluoro-D-erythro-alpha-L-manno-non-2-ulopyranosonic acid |
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![BG6 BG6](https://data.pdbj.org/pdbjplus/data/cc/svg/BG6.svg) | BG6 | Name: | 6-O-phosphono-beta-D-glucopyranose | Formula: | C6 H13 O9 P | SMILES: | O=P(O)(O)OCC1OC(O)C(O)C(O)C1O | InChi: | InChI=1S/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5-,6-/m1/s1 | Synonyms: | BETA-D-GLUCOSE-6-PHOSPHATE | Definition date: | 2000-08-29 | Last modified: | 2020-07-17 | Identifier: | 6-O-phosphono-beta-D-glucopyranose |
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![BG8 BG8](https://data.pdbj.org/pdbjplus/data/cc/svg/BG8.svg) | BG8 | Name: | 2-(benzoylamino)-2-deoxy-beta-D-glucopyranose | Formula: | C13 H17 N O6 | SMILES: | C2(C(NC(c1ccccc1)=O)C(OC(C2O)CO)O)O | InChi: | InChI=1S/C13H17NO6/c15-6-8-10(16)11(17)9(13(19)20-8)14-12(18)7-4-2-1-3-5-7/h1-5,8-11,13,15-17,19H,6H2,(H,14,18)/t8-,9-,10-,11-,13-/m1/s1 | Synonyms: | N-benzoyl-beta-D-glucosamine | Definition date: | 2015-06-02 | Last modified: | 2020-07-17 | Release date: | 2015-06-17 | Identifier: | 2-(benzoylamino)-2-deoxy-beta-D-glucopyranose |
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![BGC BGC](https://data.pdbj.org/pdbjplus/data/cc/svg/BGC.svg) | BGC | Name: | beta-D-glucopyranose | 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-glucose | Definition date: | 2002-01-22 | Last modified: | 2020-07-17 | Identifier: | beta-D-glucopyranose |
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![SSG SSG](https://data.pdbj.org/pdbjplus/data/cc/svg/SSG.svg) | SSG | Name: | 1,4-dithio-beta-D-glucopyranose | Formula: | C6 H12 O4 S2 | SMILES: | OC1C(S)C(OC(S)C1O)CO | InChi: | InChI=1S/C6H12O4S2/c7-1-2-5(11)3(8)4(9)6(12)10-2/h2-9,11-12H,1H2/t2-,3-,4-,5-,6+/m1/s1 | Synonyms: | 1,4-DEOXY-1,4-DITHIO-BETA-D-GLUCOPYRANOSE | Definition date: | 2000-07-13 | Last modified: | 2020-07-17 | Identifier: | 1,4-dithio-beta-D-glucopyranose |
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![BGL BGL](https://data.pdbj.org/pdbjplus/data/cc/svg/BGL.svg) | BGL | Name: | 2-O-octyl-beta-D-glucopyranose | Formula: | C14 H28 O6 | SMILES: | O(CCCCCCCC)C1C(O)C(O)C(OC1O)CO | InChi: | InChI=1S/C14H28O6/c1-2-3-4-5-6-7-8-19-13-12(17)11(16)10(9-15)20-14(13)18/h10-18H,2-9H2,1H3/t10-,11-,12+,13-,14-/m1/s1 | Synonyms: | 2-O-octyl-beta-D-glucose | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 2-O-octyl-beta-D-glucopyranose |
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![BGN BGN](https://data.pdbj.org/pdbjplus/data/cc/svg/BGN.svg) | BGN | Name: | 2-(butanoylamino)-2-deoxy-beta-D-glucopyranose | Formula: | C10 H19 N O6 | SMILES: | O=C(NC1C(O)C(O)C(OC1O)CO)CCC | InChi: | InChI=1S/C10H19NO6/c1-2-3-6(13)11-7-9(15)8(14)5(4-12)17-10(7)16/h5,7-10,12,14-16H,2-4H2,1H3,(H,11,13)/t5-,7-,8-,9-,10-/m1/s1 | Synonyms: | N-BUTANOYL-2-AMINO-2-DEOXY-GLUCOPYRANOSIDE | Definition date: | 2001-07-31 | Last modified: | 2020-07-17 | Identifier: | 2-(butanoylamino)-2-deoxy-beta-D-glucopyranose |
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![BGP BGP](https://data.pdbj.org/pdbjplus/data/cc/svg/BGP.svg) | BGP | Name: | 6-O-phosphono-beta-D-galactopyranose | Formula: | C6 H13 O9 P | SMILES: | O=P(O)(O)OCC1OC(O)C(O)C(O)C1O | InChi: | InChI=1S/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/t2-,3+,4+,5-,6-/m1/s1 | Synonyms: | BETA-GALACTOSE-6-PHOSPHATE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 6-O-phosphono-beta-D-galactopyranose |
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![BGS BGS](https://data.pdbj.org/pdbjplus/data/cc/svg/BGS.svg) | BGS | Name: | (1S)-1,5-anhydro-1-(ethylsulfonyl)-D-glucitol | Formula: | C8 H16 O7 S | SMILES: | O=S(=O)(C1OC(C(O)C(O)C1O)CO)CC | InChi: | InChI=1S/C8H16O7S/c1-2-16(13,14)8-7(12)6(11)5(10)4(3-9)15-8/h4-12H,2-3H2,1H3/t4-,5-,6+,7-,8+/m1/s1 | Synonyms: | BETA-D-GLUCOPYRANOSYLSULFONYLETHANE | Definition date: | 2005-10-26 | Last modified: | 2020-07-17 | Identifier: | (1S)-1,5-anhydro-1-(ethylsulfonyl)-D-glucitol |
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![SSY SSY](https://data.pdbj.org/pdbjplus/data/cc/svg/SSY.svg) | SSY | Name: | ~{N}-(3-ethanoylphenyl)-2,2,2-tris(fluoranyl)ethanamide | Formula: | C10 H8 F3 N O2 | SMILES: | CC(=O)c1cccc(NC(=O)C(F)(F)F)c1 | InChi: | InChI=1S/C10H8F3NO2/c1-6(15)7-3-2-4-8(5-7)14-9(16)10(11,12)13/h2-5H,1H3,(H,14,16) | Definition date: | 2020-03-11 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | ~{N}-(3-ethanoylphenyl)-2,2,2-tris(fluoranyl)ethanamide |
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![BHG BHG](https://data.pdbj.org/pdbjplus/data/cc/svg/BHG.svg) | BHG | Name: | hexyl beta-D-galactopyranoside | Formula: | C12 H24 O6 | SMILES: | O(CCCCCC)C1OC(C(O)C(O)C1O)CO | InChi: | InChI=1S/C12H24O6/c1-2-3-4-5-6-17-12-11(16)10(15)9(14)8(7-13)18-12/h8-16H,2-7H2,1H3/t8-,9+,10+,11-,12-/m1/s1 | Synonyms: | 2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,4,5-TRIOL | Definition date: | 2000-10-11 | Last modified: | 2020-07-17 | Identifier: | hexyl beta-D-galactopyranoside |
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![STW STW](https://data.pdbj.org/pdbjplus/data/cc/svg/STW.svg) | STW | Name: | Stachyose | Formula: | C24 H42 O21 | SMILES: | OC[CH]1O[CH](OC[CH]2O[CH](OC[CH]3O[CH](O[C]4(CO)O[CH](CO)[CH](O)[CH]4O)[CH](O)[CH](O)[CH]3O)[CH](O)[CH](O)[CH]2O)[CH](O)[CH](O)[CH]1O | InChi: | InChI=1S/C24H42O21/c25-1-6-10(28)14(32)17(35)21(41-6)39-3-8-11(29)15(33)18(36)22(42-8)40-4-9-12(30)16(34)19(37)23(43-9)45-24(5-27)20(38)13(31)7(2-26)44-24/h6-23,25-38H,1-5H2/t6-,7-,8-,9-,10+,11+,12-,13-,14+,15-,16+,17-,18+,19-,20-,21+,22+,23-,24+/m1/s1 | Definition date: | 2017-10-12 | Last modified: | 2020-07-17 | Release date: | 2018-04-11 | Identifier: | (2~{S},3~{R},4~{S},5~{R},6~{R})-2-[[(2~{R},3~{R},4~{R},5~{S},6~{S})-6-[[(2~{R},3~{S},4~{S},5~{R},6~{R})-6-[(2~{S},3~{R},4~{S},5~{R})-2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
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![STZ STZ](https://data.pdbj.org/pdbjplus/data/cc/svg/STZ.svg) | STZ | Name: | Streptozotocin | Formula: | C8 H15 N3 O7 | SMILES: | O=NN(C(=O)NC1C(O)C(O)C(OC1O)CO)C | InChi: | InChI=1S/C8H15N3O7/c1-11(10-17)8(16)9-4-6(14)5(13)3(2-12)18-7(4)15/h3-7,12-15H,2H2,1H3,(H,9,16)/t3-,4-,5-,6-,7-/m1/s1 | Synonyms: | 2-deoxy-2-{[methyl(nitroso)carbamoyl]amino}-beta-D-glucopyranose | Definition date: | 2008-12-02 | Last modified: | 2020-07-17 | Identifier: | 2-deoxy-2-{[methyl(nitroso)carbamoyl]amino}-beta-D-glucopyranose |
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![SU7 SU7](https://data.pdbj.org/pdbjplus/data/cc/svg/SU7.svg) | SU7 | Name: | 3-oxidanylidene-3-[4-(phenylmethyl)piperidin-1-yl]propanenitrile | Formula: | C15 H18 N2 O | SMILES: | O=C(CC#N)N1CCC(CC1)Cc2ccccc2 | InChi: | InChI=1S/C15H18N2O/c16-9-6-15(18)17-10-7-14(8-11-17)12-13-4-2-1-3-5-13/h1-5,14H,6-8,10-12H2 | Definition date: | 2020-03-11 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | 3-oxidanylidene-3-[4-(phenylmethyl)piperidin-1-yl]propanenitrile |
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![SUC SUC](https://data.pdbj.org/pdbjplus/data/cc/svg/SUC.svg) | SUC | Name: | SUCROSE | Formula: | C12 H22 O11 | SMILES: | O1C(CO)C(O)C(O)C(O)C1OC2(OC(C(O)C2O)CO)CO | InChi: | InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | beta-D-fructofuranosyl alpha-D-glucopyranoside |
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![SUP SUP](https://data.pdbj.org/pdbjplus/data/cc/svg/SUP.svg) | SUP | Name: | SUCROSE-6-PHOSHPATE | Formula: | C12 H23 O14 P | SMILES: | O=P(O)(O)OCC2OC(OC1OC(CO)C(O)C(O)C1O)(C(O)C2O)CO | InChi: | InChI=1S/C12H23O14P/c13-1-4-6(15)8(17)9(18)11(24-4)26-12(3-14)10(19)7(16)5(25-12)2-23-27(20,21)22/h4-11,13-19H,1-3H2,(H2,20,21,22)/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1 | Definition date: | 2004-08-12 | Last modified: | 2020-07-17 | Identifier: | 6-O-phosphono-beta-D-fructofuranosyl alpha-D-glucopyranoside |
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![SUS SUS](https://data.pdbj.org/pdbjplus/data/cc/svg/SUS.svg) | SUS | Name: | 2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose | Formula: | C6 H13 N O14 S3 | SMILES: | N(C1C(OC(C(C1OS(O)(=O)=O)O)COS(=O)(O)=O)O)S(=O)(O)=O | InChi: | InChI=1S/C6H13NO14S3/c8-4-2(1-19-23(13,14)15)20-6(9)3(7-22(10,11)12)5(4)21-24(16,17)18/h2-9H,1H2,(H,10,11,12)(H,13,14,15)(H,16,17,18)/t2-,3-,4-,5-,6+/m1/s1 | Synonyms: | 3,6-di-O-sulfo-N-sulfo-alpha-D-glucosamine | Definition date: | 2009-08-18 | Last modified: | 2020-07-17 | Identifier: | 2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose |
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