![PRP PRP](https://data.pdbj.org/pdbjplus/data/cc/svg/PRP.svg) | PRP | Name: | 1-O-pyrophosphono-5-O-phosphono-alpha-D-ribofuranose | Formula: | C5 H13 O14 P3 | SMILES: | O=P(OC1OC(C(O)C1O)COP(=O)(O)O)(O)OP(=O)(O)O | InChi: | InChI=1S/C5H13O14P3/c6-3-2(1-16-20(8,9)10)17-5(4(3)7)18-22(14,15)19-21(11,12)13/h2-7H,1H2,(H,14,15)(H2,8,9,10)(H2,11,12,13)/t2-,3-,4-,5-/m1/s1 | Synonyms: | ALPHA-PHOSPHORIBOSYLPYROPHOSPHORIC ACID | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 1-O-[(R)-hydroxy(phosphonooxy)phosphoryl]-5-O-phosphono-alpha-D-ribofuranose |
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![TGK TGK](https://data.pdbj.org/pdbjplus/data/cc/svg/TGK.svg) | TGK | Name: | 1-deoxy-beta-L-tagatopyranose | Formula: | C6 H12 O5 | SMILES: | C1(C(C(C(CO1)O)O)O)(C)O | InChi: | InChI=1S/C6H12O5/c1-6(10)5(9)4(8)3(7)2-11-6/h3-5,7-10H,2H2,1H3/t3-,4+,5+,6-/m0/s1 | Synonyms: | 1-deoxy-beta-L-tagatose | Definition date: | 2015-03-27 | Last modified: | 2020-07-17 | Release date: | 2016-03-23 | Identifier: | 1-deoxy-beta-L-tagatopyranose |
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![MVP MVP](https://data.pdbj.org/pdbjplus/data/cc/svg/MVP.svg) | MVP | Name: | (1S)-1,5-anhydro-4-O-alpha-D-glucopyranosyl-1-(phosphonomethyl)-D-glucitol | Formula: | C13 H25 O13 P | SMILES: | P(O)(O)(CC2C(C(C(OC1C(C(O)C(C(O1)CO)O)O)C(O2)CO)O)O)=O | InChi: | InChI=1S/C13H25O13P/c14-1-4-7(16)9(18)11(20)13(25-4)26-12-5(2-15)24-6(3-27(21,22)23)8(17)10(12)19/h4-20H,1-3H2,(H2,21,22,23)/t4-,5-,6-,7-,8+,9+,10-,11-,12-,13-/m1/s1 | Synonyms: | alpha-maltose-c-phosphonate | Definition date: | 2014-07-24 | Last modified: | 2020-07-17 | Release date: | 2015-07-22 | Identifier: | (1S)-1,5-anhydro-4-O-alpha-D-glucopyranosyl-1-(phosphonomethyl)-D-glucitol |
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![TGR TGR](https://data.pdbj.org/pdbjplus/data/cc/svg/TGR.svg) | TGR | Name: | 1-deoxy-alpha-D-xylo-hex-3-ulofuranose | Formula: | C6 H12 O5 | SMILES: | CC(C1(OCC(C1O)O)O)O | InChi: | InChI=1S/C6H12O5/c1-3(7)6(10)5(9)4(8)2-11-6/h3-5,7-10H,2H2,1H3/t3-,4+,5-,6-/m0/s1 | Synonyms: | 1-deoxy 3-keto D-galactitol(Furanose form) | Definition date: | 2015-03-27 | Last modified: | 2020-07-17 | Release date: | 2016-03-23 | Identifier: | 1-deoxy-alpha-D-xylo-hex-3-ulofuranose |
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![SLS SLS](https://data.pdbj.org/pdbjplus/data/cc/svg/SLS.svg) | SLS | Name: | 3,4-dihydro-2~{H}-chromene-6-carboxamide | Formula: | C10 H11 N O2 | SMILES: | NC(=O)c1ccc2OCCCc2c1 | InChi: | InChI=1S/C10H11NO2/c11-10(12)8-3-4-9-7(6-8)2-1-5-13-9/h3-4,6H,1-2,5H2,(H2,11,12) | Definition date: | 2020-03-11 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | 3,4-dihydro-2~{H}-chromene-6-carboxamide |
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![RER RER](https://data.pdbj.org/pdbjplus/data/cc/svg/RER.svg) | RER | Name: | vancosamine | Formula: | C7 H15 N O3 | SMILES: | OC1OC(C(O)C(N)(C)C1)C | InChi: | InChI=1S/C7H15NO3/c1-4-6(10)7(2,8)3-5(9)11-4/h4-6,9-10H,3,8H2,1-2H3/t4-,5+,6+,7-/m0/s1 | Synonyms: | (1R,3S,4S,5S)-3-amino-2,3,6-trideoxy-3-methyl-alpha-L-arabino-hexopyranose | Definition date: | 2010-09-06 | Last modified: | 2020-07-17 | Identifier: | 3-amino-2,3,6-trideoxy-3-methyl-alpha-L-lyxo-hexopyranose |
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![SLT SLT](https://data.pdbj.org/pdbjplus/data/cc/svg/SLT.svg) | SLT | Name: | 5-(ACETYLAMINO)-3,5-DIDEOXYNON-2-ULOPYRANONOSYL-(2->3)-BETA-D-LYXO-HEXOPYRANOSYL-(1->4)HEXOPYRANOSE | Formula: | C23 H39 N O19 | SMILES: | O=C(NC1C(O)CC(OC1C(O)C(O)CO)(OC3C(O)C(OC(OC2C(OC(O)C(O)C2O)CO)C3O)CO)C(=O)O)C | InChi: | InChI=1S/C23H39NO19/c1-6(28)24-11-7(29)2-23(22(37)38,42-18(11)12(31)8(30)3-25)43-19-13(32)9(4-26)40-21(16(19)35)41-17-10(5-27)39-20(36)15(34)14(17)33/h7-21,25-27,29-36H,2-5H2,1H3,(H,24,28)(H,37,38)/t7-,8+,9+,10+,11+,12+,13-,14+,15+,16+,17+,18+,19-,20-,21-,23-/m0/s1 | Synonyms: | LACTOSE SIALIC ACID | Definition date: | 2004-01-19 | Last modified: | 2020-07-17 | Identifier: | 5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-beta-D-galactopyranosyl-(1->4)-alpha-D-glucopyranose |
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![SLV SLV](https://data.pdbj.org/pdbjplus/data/cc/svg/SLV.svg) | SLV | Name: | ~{N}-(3-oxidanyl-4-propyl-phenyl)ethanamide | Formula: | C11 H15 N O2 | SMILES: | CCCc1ccc(NC(C)=O)cc1O | InChi: | InChI=1S/C11H15NO2/c1-3-4-9-5-6-10(7-11(9)14)12-8(2)13/h5-7,14H,3-4H2,1-2H3,(H,12,13) | Definition date: | 2020-03-11 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | ~{N}-(3-oxidanyl-4-propyl-phenyl)ethanamide |
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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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![SLY SLY](https://data.pdbj.org/pdbjplus/data/cc/svg/SLY.svg) | SLY | Name: | (2-phenoxyphenyl)methanamine | Formula: | C13 H13 N O | SMILES: | NCc1ccccc1Oc2ccccc2 | InChi: | InChI=1S/C13H13NO/c14-10-11-6-4-5-9-13(11)15-12-7-2-1-3-8-12/h1-9H,10,14H2 | Definition date: | 2020-03-11 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | (2-phenoxyphenyl)methanamine |
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![TGY TGY](https://data.pdbj.org/pdbjplus/data/cc/svg/TGY.svg) | TGY | Name: | 1-deoxy-alpha-D-tagatopyranose | Formula: | C6 H12 O5 | SMILES: | C1(O)C(O)C(C(O)(C)OC1)O | InChi: | InChI=1S/C6H12O5/c1-6(10)5(9)4(8)3(7)2-11-6/h3-5,7-10H,2H2,1H3/t3-,4+,5+,6+/m1/s1 | Synonyms: | 1-deoxy-alpha-D-tagatose | Definition date: | 2015-03-26 | Last modified: | 2020-07-17 | Release date: | 2016-03-23 | Identifier: | 1-deoxy-alpha-D-tagatopyranose |
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![Q6B Q6B](https://data.pdbj.org/pdbjplus/data/cc/svg/Q6B.svg) | Q6B | Name: | [(6~{S},7~{S},9~{Z},12~{R})-12-[(~{Z},2~{S},6~{R},7~{R},9~{R})-4,6-dimethyl-7,9-bis(oxidanyl)dec-4-en-2-yl]-7,9-dimethyl-2-oxidanylidene-1-oxacyclododec-9-en-6-yl] (2~{E},4~{E},6~{E},8~{E},10~{E},12~{S},13~{S},15~{S})-4,6,10-trimethyl-12,13,15-tris(oxidanyl)hexadeca-2,4,6,8,10-pentaenoate | Formula: | C44 H70 O9 | SMILES: | C[CH](O)C[CH](O)[CH](C)C=C(C)C[CH](C)[CH]1CC=C(C)C[CH](C)[CH](CCCC(=O)O1)OC(=O)C=CC(C)=CC(C)=CC=CC(C)=C[CH](O)[CH](O)C[CH](C)O | InChi: | InChI=1S/C44H70O9/c1-28(13-11-14-29(2)25-39(48)40(49)27-37(10)46)21-30(3)18-20-44(51)52-41-15-12-16-43(50)53-42(19-17-31(4)22-34(41)7)35(8)24-32(5)23-33(6)38(47)26-36(9)45/h11,13-14,17-18,20-21,23,25,33-42,45-49H,12,15-16,19,22,24,26-27H2,1-10H3/b14-11+,20-18+,28-13+,29-25+,30-21+,31-17-,32-23-/t33-,34+,35+,36-,37+,38-,39+,40+,41+,42-/m1/s1 | Definition date: | 2020-05-22 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | [(6~{S},7~{S},9~{Z},12~{R})-12-[(~{Z},2~{S},6~{R},7~{R},9~{R})-4,6-dimethyl-7,9-bis(oxidanyl)dec-4-en-2-yl]-7,9-dimethyl-2-oxidanylidene-1-oxacyclododec-9-en-6-yl] (2~{E},4~{E},6~{E},8~{E},10~{E},12~{S},13~{S},15~{S})-4,6,10-trimethyl-12,13,15-tris(oxidanyl)hexadeca-2,4,6,8,10-pentaenoate |
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![KWW KWW](https://data.pdbj.org/pdbjplus/data/cc/svg/KWW.svg) | KWW | Name: | 1-(2-azanylethyl)-3-(3,4-dichlorophenyl)-~{N}-(phenylmethyl)pyrazole-4-carboxamide | Formula: | C19 H18 Cl2 N4 O | SMILES: | NCCn1cc(C(=O)NCc2ccccc2)c(n1)c3ccc(Cl)c(Cl)c3 | InChi: | InChI=1S/C19H18Cl2N4O/c20-16-7-6-14(10-17(16)21)18-15(12-25(24-18)9-8-22)19(26)23-11-13-4-2-1-3-5-13/h1-7,10,12H,8-9,11,22H2,(H,23,26) | Definition date: | 2019-07-02 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | 1-(2-azanylethyl)-3-(3,4-dichlorophenyl)-~{N}-(phenylmethyl)pyrazole-4-carboxamide |
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![TH1 TH1](https://data.pdbj.org/pdbjplus/data/cc/svg/TH1.svg) | TH1 | Name: | (1R)-1,5-anhydro-1-(5-methyl-1,3-benzothiazol-2-yl)-D-glucitol | Formula: | C14 H17 N O5 S | SMILES: | n1c3cc(ccc3sc1C2OC(CO)C(O)C(O)C2O)C | InChi: | InChI=1S/C14H17NO5S/c1-6-2-3-9-7(4-6)15-14(21-9)13-12(19)11(18)10(17)8(5-16)20-13/h2-4,8,10-13,16-19H,5H2,1H3/t8-,10-,11+,12-,13-/m1/s1 | Synonyms: | 2-(BETA-D-GLUCOPYRANOSYL)-5-METHYL-BENZOTHIAZOLE | Definition date: | 2004-10-05 | Last modified: | 2020-07-17 | Identifier: | (1R)-1,5-anhydro-1-(5-methyl-1,3-benzothiazol-2-yl)-D-glucitol |
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![M2F M2F](https://data.pdbj.org/pdbjplus/data/cc/svg/M2F.svg) | M2F | Name: | 2,4-dinitrophenyl 2-deoxy-2-fluoro-beta-D-mannopyranoside | Formula: | C12 H13 F N2 O9 | SMILES: | [O-][N+](=O)c2ccc(OC1OC(C(O)C(O)C1F)CO)c([N+]([O-])=O)c2 | InChi: | InChI=1S/C12H13FN2O9/c13-9-11(18)10(17)8(4-16)24-12(9)23-7-2-1-5(14(19)20)3-6(7)15(21)22/h1-3,8-12,16-18H,4H2/t8-,9+,10-,11-,12-/m1/s1 | Synonyms: | 2,4-dinitrophenyl 2-deoxy-2-fluoro-beta-D-mannoside | Definition date: | 2009-03-02 | Last modified: | 2020-07-17 | Identifier: | 2,4-dinitrophenyl 2-deoxy-2-fluoro-beta-D-mannopyranoside |
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![RF5 RF5](https://data.pdbj.org/pdbjplus/data/cc/svg/RF5.svg) | RF5 | Name: | 2-deoxy-2-fluoro-5-O-phosphono-alpha-D-arabinofuranose | Formula: | C5 H10 F O7 P | SMILES: | FC1C(O)C(OC1O)COP(=O)(O)O | InChi: | InChI=1S/C5H10FO7P/c6-3-4(7)2(13-5(3)8)1-12-14(9,10)11/h2-5,7-8H,1H2,(H2,9,10,11)/t2-,3+,4-,5+/m1/s1 | Synonyms: | Inhibitor arabinosyl-2-fluoro-2-deoxynicotinamide mononucleotide, bound form | Definition date: | 2008-07-30 | Last modified: | 2020-07-17 | Identifier: | 2-deoxy-2-fluoro-5-O-phosphono-alpha-D-arabinofuranose |
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![RST RST](https://data.pdbj.org/pdbjplus/data/cc/svg/RST.svg) | RST | Name: | 3-amino-2,3,6-trideoxy-alpha-L-ribo-hexopyranose | Formula: | C6 H13 N O3 | SMILES: | OC1C(OC(O)CC1N)C | InChi: | InChI=1S/C6H13NO3/c1-3-6(9)4(7)2-5(8)10-3/h3-6,8-9H,2,7H2,1H3/t3-,4+,5+,6-/m0/s1 | Synonyms: | RISTOSAMINE | Definition date: | 2002-09-02 | Last modified: | 2020-07-17 | Identifier: | 3-amino-2,3,6-trideoxy-alpha-L-ribo-hexopyranose |
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![PSG PSG](https://data.pdbj.org/pdbjplus/data/cc/svg/PSG.svg) | PSG | Name: | 4-nitrophenyl 1-thio-beta-D-glucopyranoside | Formula: | C12 H15 N O7 S | SMILES: | [O-][N+](=O)c2ccc(SC1OC(C(O)C(O)C1O)CO)cc2 | InChi: | InChI=1S/C12H15NO7S/c14-5-8-9(15)10(16)11(17)12(20-8)21-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9-,10+,11-,12+/m1/s1 | Synonyms: | PARA-NITROPHENYL 1-THIO-BETA-D-GLUCOPYRANOSIDE | Definition date: | 2000-05-03 | Last modified: | 2020-07-17 | Identifier: | 4-nitrophenyl 1-thio-beta-D-glucopyranoside |
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![KX5 KX5](https://data.pdbj.org/pdbjplus/data/cc/svg/KX5.svg) | KX5 | Name: | 3-[3-(3,4-dichlorophenyl)-4-(2-phenylethylcarbamoyl)pyrazol-1-yl]propanoic acid | Formula: | C21 H19 Cl2 N3 O3 | SMILES: | OC(=O)CCn1cc(C(=O)NCCc2ccccc2)c(n1)c3ccc(Cl)c(Cl)c3 | InChi: | InChI=1S/C21H19Cl2N3O3/c22-17-7-6-15(12-18(17)23)20-16(13-26(25-20)11-9-19(27)28)21(29)24-10-8-14-4-2-1-3-5-14/h1-7,12-13H,8-11H2,(H,24,29)(H,27,28) | Definition date: | 2019-07-02 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | 3-[3-(3,4-dichlorophenyl)-4-(2-phenylethylcarbamoyl)pyrazol-1-yl]propanoic acid |
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![KX8 KX8](https://data.pdbj.org/pdbjplus/data/cc/svg/KX8.svg) | KX8 | Name: | 4-[3-(3,4-dichlorophenyl)-4-[(phenylmethyl)carbamoyl]pyrazol-1-yl]butanoic acid | Formula: | C21 H19 Cl2 N3 O3 | SMILES: | OC(=O)CCCn1cc(C(=O)NCc2ccccc2)c(n1)c3ccc(Cl)c(Cl)c3 | InChi: | InChI=1S/C21H19Cl2N3O3/c22-17-9-8-15(11-18(17)23)20-16(13-26(25-20)10-4-7-19(27)28)21(29)24-12-14-5-2-1-3-6-14/h1-3,5-6,8-9,11,13H,4,7,10,12H2,(H,24,29)(H,27,28) | Definition date: | 2019-07-02 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | 4-[3-(3,4-dichlorophenyl)-4-[(phenylmethyl)carbamoyl]pyrazol-1-yl]butanoic acid |
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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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![TTZ TTZ](https://data.pdbj.org/pdbjplus/data/cc/svg/TTZ.svg) | TTZ | Name: | N-[(3aS,4R,5S,6S,6aS)-4,5,6-trihydroxy-4-(hydroxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]thiazol-2-yl]-alpha-
D-glucopyranosylamine | Formula: | C13 H22 N2 O9 S | SMILES: | OC2C(O)C(O)(C1N=C(SC12)NC3OC(CO)C(O)C(O)C3O)CO | InChi: | InChI=1S/C13H22N2O9S/c16-1-3-4(18)5(19)6(20)11(24-3)15-12-14-9-8(25-12)7(21)10(22)13(9,23)2-17/h3-11,16-23H,1-2H2,(H,14,15)/t3-,4-,5+,6-,7-,8-,9-,10+,11+,13+/m1/s1 | Synonyms: | N-[(3aS,4R,5S,6S,6aS)-4,5,6-trihydroxy-4-(hydroxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]thiazol-2-yl]-alpha-
D-glucosylamine | Definition date: | 2007-02-07 | Last modified: | 2020-07-17 | Identifier: | N-[(3aS,4R,5S,6S,6aS)-4,5,6-trihydroxy-4-(hydroxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]thiazol-2-yl]-alpha-
D-glucopyranosylamine |
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![SMD SMD](https://data.pdbj.org/pdbjplus/data/cc/svg/SMD.svg) | SMD | Name: | METHYL-2-S-(ALPHA-D-MANNOPYRANOSYL)-2-THIO-ALPHA-D-MANNOPYRANOSIDE | Formula: | C13 H24 O10 S | SMILES: | S(C1C(OC)OC(CO)C(O)C1O)C2OC(C(O)C(O)C2O)CO | InChi: | InChI=1S/C13H24O10S/c1-21-12-11(9(19)7(17)4(2-14)22-12)24-13-10(20)8(18)6(16)5(3-15)23-13/h4-20H,2-3H2,1H3/t4-,5-,6-,7-,8+,9+,10+,11+,12+,13-/m1/s1 | Definition date: | 2004-09-03 | Last modified: | 2020-07-17 | Identifier: | methyl 2-S-alpha-D-mannopyranosyl-2-thio-alpha-D-mannopyranoside |
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![TU4 TU4](https://data.pdbj.org/pdbjplus/data/cc/svg/TU4.svg) | TU4 | Name: | 3-O-octanoyl-alpha-D-glucopyranose | Formula: | C14 H26 O7 | SMILES: | C(CCCCCCC)(OC1C(C(O)OC(C1O)CO)O)=O | InChi: | InChI=1S/C14H26O7/c1-2-3-4-5-6-7-10(16)21-13-11(17)9(8-15)20-14(19)12(13)18/h9,11-15,17-19H,2-8H2,1H3/t9-,11-,12-,13+,14+/m1/s1 | Definition date: | 2020-03-31 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | 3-O-octanoyl-alpha-D-glucopyranose |
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![KXE KXE](https://data.pdbj.org/pdbjplus/data/cc/svg/KXE.svg) | KXE | Name: | 3-[3-(3,4-dichlorophenyl)-4-[(phenylmethyl)carbamoyl]pyrazol-1-yl]propanoic acid | Formula: | C20 H17 Cl2 N3 O3 | SMILES: | OC(=O)CCn1cc(C(=O)NCc2ccccc2)c(n1)c3ccc(Cl)c(Cl)c3 | InChi: | InChI=1S/C20H17Cl2N3O3/c21-16-7-6-14(10-17(16)22)19-15(12-25(24-19)9-8-18(26)27)20(28)23-11-13-4-2-1-3-5-13/h1-7,10,12H,8-9,11H2,(H,23,28)(H,26,27) | Definition date: | 2019-07-03 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | 3-[3-(3,4-dichlorophenyl)-4-[(phenylmethyl)carbamoyl]pyrazol-1-yl]propanoic acid |
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