![UCC UCC](https://data.pdbj.org/pdbjplus/data/cc/svg/UCC.svg) | UCC | Name: | S-{(3S,5R,9R)-1-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-3,5,9-trihydroxy-8,8-dimethyl-3,5-dioxido-10,14-dioxo-2,4,6-trioxa-11,15-diaza-3lambda~5~,5lambda~5~-diphosphaheptadecan-17-yl} undecanethioate | Formula: | C32 H56 N7 O17 P3 S | SMILES: | O=C(CCCCCCCCCC)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(O)(OCC1OC(C(C1OP(O)(O)=O)O)n2cnc3c2ncnc3N)=O)O | InChi: | InChI=1S/C32H56N7O17P3S/c1-4-5-6-7-8-9-10-11-12-23(41)60-16-15-34-22(40)13-14-35-30(44)27(43)32(2,3)18-53-59(50,51)56-58(48,49)52-17-21-26(55-57(45,46)47)25(42)31(54-21)39-20-38-24-28(33)36-19-37-29(24)39/h19-21,25-27,31,42-43H,4-18H2,1-3H3,(H,34,40)(H,35,44)(H,48,49)(H,50,51)(H2,33,36,37)(H2,45,46,47)/t21-,25-,26-,27+,31-/m1/s1 | Synonyms: | undecanoyl coenzyme A | Definition date: | 2015-03-06 | Last modified: | 2021-03-01 | Release date: | 2015-06-03 | Identifier: | S-{(3S,5R,9R)-1-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-3,5,9-trihydroxy-8,8-dimethyl-3,5-dioxido-10,14-dioxo-2,4,6-trioxa-11,15-diaza-3lambda~5~,5lambda~5~-diphosphaheptadecan-17-yl} undecanethioate (non-preferred name) |
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![ZYX ZYX](https://data.pdbj.org/pdbjplus/data/cc/svg/ZYX.svg) | ZYX | Name: | 4-(2-AMINOETHYL)BENZENESULFONAMIDE | Formula: | C8 H12 N2 O2 S | SMILES: | O=S(=O)(c1ccc(cc1)CCN)N | InChi: | InChI=1S/C8H12N2O2S/c9-6-5-7-1-3-8(4-2-7)13(10,11)12/h1-4H,5-6,9H2,(H2,10,11,12) | Synonyms: | P-AMINOETHYL BENZENESULFONAMIDE | Definition date: | 2006-10-30 | Last modified: | 2021-03-01 | Identifier: | 4-(2-aminoethyl)benzenesulfonamide |
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![ZZ0 ZZ0](https://data.pdbj.org/pdbjplus/data/cc/svg/ZZ0.svg) | ZZ0 | Name: | 2-(4-CHLORO-PHENYLAMINO)-NICOTINIC ACID | Formula: | C12 H9 Cl N2 O2 | SMILES: | Clc1ccc(cc1)Nc2ncccc2C(=O)O | InChi: | InChI=1S/C12H9ClN2O2/c13-8-3-5-9(6-4-8)15-11-10(12(16)17)2-1-7-14-11/h1-7H,(H,14,15)(H,16,17) | Synonyms: | 2-[(4-CHLOROPHENYL)AMINO]PYRIDINE-3-CARBOXYLIC ACID | Definition date: | 2009-06-30 | Last modified: | 2021-03-01 | Identifier: | 2-[(4-chlorophenyl)amino]pyridine-3-carboxylic acid |
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![XX6 XX6](https://data.pdbj.org/pdbjplus/data/cc/svg/XX6.svg) | XX6 | Name: | 2-{[(2R)-2-HYDROXY-3-(9-PHENANTHRYLOXY)PROPYL]AMINO}PROPANE-1,3-DIOL | Formula: | C20 H23 N O4 | SMILES: | OCC(NCC(O)COc2cc3c(c1c2cccc1)cccc3)CO | InChi: | InChI=1S/C20H23NO4/c22-11-15(12-23)21-10-16(24)13-25-20-9-14-5-1-2-6-17(14)18-7-3-4-8-19(18)20/h1-9,15-16,21-24H,10-13H2/t16-/m1/s1 | Synonyms: | (R)-DIHYDROXY-PHENANTHRENOLOL | Definition date: | 2007-06-19 | Last modified: | 2021-03-01 | Identifier: | 2-{[(2R)-2-hydroxy-3-(phenanthren-9-yloxy)propyl]amino}propane-1,3-diol |
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![NSL NSL](https://data.pdbj.org/pdbjplus/data/cc/svg/NSL.svg) | NSL | Name: | 4-Hydroxyazobenzene | Formula: | C12 H10 N2 O | SMILES: | c1ccc(cc1)N=Nc2ccc(O)cc2 | InChi: | InChI=1S/C12H10N2O/c15-12-8-6-11(7-9-12)14-13-10-4-2-1-3-5-10/h1-9,15H/b14-13+ | Synonyms: | 4-[(E)-phenyldiazenyl]phenol | Definition date: | 2019-04-15 | Last modified: | 2021-03-01 | Release date: | 2019-07-24 | Identifier: | 4-[(E)-phenyldiazenyl]phenol |
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![MZM MZM](https://data.pdbj.org/pdbjplus/data/cc/svg/MZM.svg) | MZM | Name: | N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2(3H)-ylidene)acetamide | Formula: | C5 H8 N4 O3 S2 | SMILES: | NS(=O)(=O)C=1S/C(N(N=1)C)=NC(=O)C | InChi: | InChI=1S/C5H8N4O3S2/c1-3(10)7-4-9(2)8-5(13-4)14(6,11)12/h1-2H3,(H2,6,11,12)/b7-4- | Synonyms: | Methazolamide | Definition date: | 1999-07-08 | Last modified: | 2021-03-01 | Identifier: | N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2(3H)-ylidene)acetamide |
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![UCM UCM](https://data.pdbj.org/pdbjplus/data/cc/svg/UCM.svg) | UCM | Name: | REL-(9R,12S)-9,10,11,12-TETRAHYDRO-9,12-EPOXY-1H-DIINDOLO[1,2,3-FG:3',2',1'-KL]PYRROLO[3,4-I][1,6]BENZODIAZOCINE-1,3(2H)-DIONE | Formula: | C24 H15 N3 O3 | SMILES: | O=C5c4c2c3n(c1ccccc12)C8OC(n6c3c(c4C(=O)N5)c7ccccc67)CC8 | InChi: | InChI=1S/C24H15N3O3/c28-23-19-17-11-5-1-3-7-13(11)26-15-9-10-16(30-15)27-14-8-4-2-6-12(14)18(22(27)21(17)26)20(19)24(29)25-23/h1-8,15-16H,9-10H2,(H,25,28,29)/t15-,16+ | Synonyms: | SB218078 | Definition date: | 2003-02-13 | Last modified: | 2021-03-01 | Identifier: | (5R,8S)-5,6,7,8-tetrahydro-13H-5,8-epoxy-4b,8a,14-triazadibenzo[b,h]cycloocta[1,2,3,4-jkl]cyclopenta[e]-as-indacene-13,15(14H)-dione |
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![ZZ8 ZZ8](https://data.pdbj.org/pdbjplus/data/cc/svg/ZZ8.svg) | ZZ8 | Name: | 2-(ACETYLAMINO)BENZOIC ACID | Formula: | C9 H9 N O3 | SMILES: | O=C(Nc1ccccc1C(=O)O)C | InChi: | InChI=1S/C9H9NO3/c1-6(11)10-8-5-3-2-4-7(8)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13) | Synonyms: | N-ACETYLANTHRANILATE | Definition date: | 2009-05-22 | Last modified: | 2021-03-01 | Identifier: | 2-(acetylamino)benzoic acid |
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![QP8 QP8](https://data.pdbj.org/pdbjplus/data/cc/svg/QP8.svg) | QP8 | Name: | tert-butyl 4-[3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl]piperazine-1-carboxylate | Formula: | C19 H25 N5 O3 | SMILES: | CC(C)(C)OC(=O)N1CCN(CC1)c2cc(nnc2N)c3ccccc3O | InChi: | InChI=1S/C19H25N5O3/c1-19(2,3)27-18(26)24-10-8-23(9-11-24)15-12-14(21-22-17(15)20)13-6-4-5-7-16(13)25/h4-7,12,25H,8-11H2,1-3H3,(H2,20,22) | Synonyms: | ~{tert}-butyl 4-[3-azanyl-6-(2-hydroxyphenyl)pyridazin-4-yl]piperazine-1-carboxylate | Definition date: | 2020-07-15 | Last modified: | 2021-03-01 | Release date: | 2020-10-07 | Identifier: | ~{tert}-butyl 4-[3-azanyl-6-(2-hydroxyphenyl)pyridazin-4-yl]piperazine-1-carboxylate |
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![UQA UQA](https://data.pdbj.org/pdbjplus/data/cc/svg/UQA.svg) | UQA | Name: | 5-ethyl-5-phenylpyrimidine-2,4,6(1H,3H,5H)-trione | Formula: | C12 H12 N2 O3 | SMILES: | CCC1(C(NC(=O)NC1=O)=O)c2ccccc2 | InChi: | InChI=1S/C12H12N2O3/c1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16/h3-7H,2H2,1H3,(H2,13,14,15,16,17) | Synonyms: | Phenobarbital | Definition date: | 2020-05-27 | Last modified: | 2021-03-01 | Release date: | 2020-09-09 | Identifier: | 5-ethyl-5-phenylpyrimidine-2,4,6(1H,3H,5H)-trione |
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![RW1 RW1](https://data.pdbj.org/pdbjplus/data/cc/svg/RW1.svg) | RW1 | Name: | 4-phenylpyrimidine | Formula: | C10 H8 N2 | SMILES: | n1ccc(nc1)c2ccccc2 | InChi: | InChI=1S/C10H8N2/c1-2-4-9(5-3-1)10-6-7-11-8-12-10/h1-8H | Synonyms: | 6-phenylpyrimidine | Definition date: | 2007-11-30 | Last modified: | 2021-03-01 | Identifier: | 4-phenylpyrimidine |
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![N02 N02](https://data.pdbj.org/pdbjplus/data/cc/svg/N02.svg) | N02 | Name: | (1S,2S)-2-{[N-({[1-(tert-butoxycarbonyl)-4-ethylpiperidin-4-yl]oxy}carbonyl)-L-leucyl]amino}-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid | Formula: | C26 H46 N4 O10 S | SMILES: | C(=O)(NC(C(=O)NC(C(O)S(=O)(=O)O)CC1CCNC1=O)CC(C)C)OC2(CCN(CC2)C(=O)OC(C)(C)C)CC | InChi: | InChI=1S/C26H46N4O10S/c1-7-26(9-12-30(13-10-26)24(35)40-25(4,5)6)39-23(34)29-18(14-16(2)3)21(32)28-19(22(33)41(36,37)38)15-17-8-11-27-20(17)31/h16-19,22,33H,7-15H2,1-6H3,(H,27,31)(H,28,32)(H,29,34)(H,36,37,38)/t17-,18-,19-,22-/m0/s1 | Synonyms: | bound form | Definition date: | 2017-07-28 | Last modified: | 2021-03-01 | Release date: | 2018-04-04 | Identifier: | (1S,2S)-2-{[N-({[1-(tert-butoxycarbonyl)-4-ethylpiperidin-4-yl]oxy}carbonyl)-L-leucyl]amino}-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid |
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![YFF YFF](https://data.pdbj.org/pdbjplus/data/cc/svg/YFF.svg) | YFF | Name: | 2-{[(2S)-1-amino-5-{[(1Z)-2-fluoroethanimidoyl]amino}-1-oxopentan-2-yl]carbamoyl}benzoic acid | Formula: | C15 H19 F N4 O4 | SMILES: | FCC(=[N@H])NCCCC(C(=O)N)NC(=O)c1ccccc1C(=O)O | InChi: | InChI=1S/C15H19FN4O4/c16-8-12(17)19-7-3-6-11(13(18)21)20-14(22)9-4-1-2-5-10(9)15(23)24/h1-2,4-5,11H,3,6-8H2,(H2,17,19)(H2,18,21)(H,20,22)(H,23,24)/t11-/m0/s1 | Synonyms: | o-F-amidine | Definition date: | 2011-08-16 | Last modified: | 2021-03-01 | Identifier: | 2-{[(2S)-1-amino-5-{[(1Z)-2-fluoroethanimidoyl]amino}-1-oxopentan-2-yl]carbamoyl}benzoic acid |
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![WJP WJP](https://data.pdbj.org/pdbjplus/data/cc/svg/WJP.svg) | WJP | Name: | methyl (3R,6Z,10E,14E)-3,7,11,15,19-pentamethylicosa-6,10,14,18-tetraen-1-yl dihydrogen diphosphate | Formula: | C26 H48 O7 P2 | SMILES: | CC(CC[C@H]=C(CCC=C(/C)CCC=C(CC[C@H]=C(C)C)C)C)CCOP(=O)(O)OP(OC)(=O)O | InChi: | InChI=1S/C26H48O7P2/c1-22(2)12-8-13-23(3)14-9-15-24(4)16-10-17-25(5)18-11-19-26(6)20-21-32-35(29,30)33-34(27,28)31-7/h12,14,16,18,26H,8-11,13,15,17,19-21H2,1-7H3,(H,27,28)(H,29,30)/b23-14+,24-16+,25-18-/t26-/m1/s1 | Synonyms: | dolichol-pp | Definition date: | 2020-10-30 | Last modified: | 2021-03-01 | Release date: | 2020-11-11 | Identifier: | methyl (3R,6Z,10E,14E)-3,7,11,15,19-pentamethylicosa-6,10,14,18-tetraen-1-yl dihydrogen diphosphate |
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![JB7 JB7](https://data.pdbj.org/pdbjplus/data/cc/svg/JB7.svg) | JB7 | Name: | N-({(1S)-5-[acetyl(4-bromobenzyl)amino]-1-carboxypentyl}carbamoyl)-L-glutamic acid | Formula: | C21 H28 Br N3 O8 | SMILES: | Brc1ccc(cc1)CN(C(=O)C)CCCCC(C(=O)O)NC(=O)NC(C(=O)O)CCC(=O)O | InChi: | InChI=1S/C21H28BrN3O8/c1-13(26)25(12-14-5-7-15(22)8-6-14)11-3-2-4-16(19(29)30)23-21(33)24-17(20(31)32)9-10-18(27)28/h5-8,16-17H,2-4,9-12H2,1H3,(H,27,28)(H,29,30)(H,31,32)(H2,23,24,33)/t16-,17-/m0/s1 | Synonyms: | (S)-2-(3-((S)-5-(N-(4-bromobenzyl)acetamido)-1-carboxypentyl)ureido)pentanedioic acid | Definition date: | 2013-11-21 | Last modified: | 2021-03-01 | Release date: | 2014-06-18 | Identifier: | N-({(1S)-5-[acetyl(4-bromobenzyl)amino]-1-carboxypentyl}carbamoyl)-L-glutamic acid |
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![XXT XXT](https://data.pdbj.org/pdbjplus/data/cc/svg/XXT.svg) | XXT | Name: | [(3aS,5R,5aS,6S,8S,8aS,9S,9aR)-9-acetyloxy-8-hydroxy-5,8a-dimethyl-1-methylidene-2-oxo-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-6-yl] acetate | Formula: | C19 H26 O7 | SMILES: | C[CH]1C[CH]2OC(=O)C(=C)[CH]2[CH](OC(C)=O)[C]3(C)[CH](O)C[CH](OC(C)=O)[CH]13 | InChi: | InChI=1S/C19H26O7/c1-8-6-12-15(9(2)18(23)26-12)17(25-11(4)21)19(5)14(22)7-13(16(8)19)24-10(3)20/h8,12-17,22H,2,6-7H2,1,3-5H3/t8-,12+,13+,14+,15-,16-,17+,19-/m1/s1 | Synonyms: | Britannin | Definition date: | 2016-06-28 | Last modified: | 2021-03-01 | Release date: | 2017-06-28 | Identifier: | [(3~{a}~{S},5~{R},5~{a}~{S},6~{S},8~{S},8~{a}~{S},9~{S},9~{a}~{R})-9-acetyloxy-5,8~{a}-dimethyl-1-methylidene-8-oxidanyl-2-oxidanylidene-4,5,5~{a},6,7,8,9,9~{a}-octahydro-3~{a}~{H}-azuleno[6,5-b]furan-6-yl] ethanoate |
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![JB9 JB9](https://data.pdbj.org/pdbjplus/data/cc/svg/JB9.svg) | JB9 | Name: | ~{N}-[(2~{R},3~{R},4~{R},5~{S},6~{R})-5-[(2~{S},3~{R},4~{S},5~{S},6~{R})-4-[[1-[[3-[(~{Z})-3-[bis(azanyl)methylideneamino]prop-1-enyl]phenyl]methyl]-1,2,3-triazol-4-yl]methoxy]-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-4-oxidanyl-2-prop-2-enoxy-oxan-3-yl]ethanamide | Formula: | C31 H45 N7 O11 | SMILES: | CC(=O)N[CH]1[CH](O)[CH](O[CH]2O[CH](CO)[CH](O)[CH](OCc3cn(Cc4cccc(C=CCN=C(N)N)c4)nn3)[CH]2O)[CH](CO)O[CH]1OCC=C | InChi: | InChI=1S/C31H45N7O11/c1-3-10-45-29-23(35-17(2)41)25(43)27(22(15-40)48-29)49-30-26(44)28(24(42)21(14-39)47-30)46-16-20-13-38(37-36-20)12-19-7-4-6-18(11-19)8-5-9-34-31(32)33/h3-8,11,13,21-30,39-40,42-44H,1,9-10,12,14-16H2,2H3,(H,35,41)(H4,32,33,34)/b8-5-/t21-,22-,23-,24+,25-,26-,27-,28+,29-,30+/m1/s1 | Synonyms: | JB97 | Definition date: | 2017-01-19 | Last modified: | 2021-03-01 | Release date: | 2018-02-14 | Identifier: | ~{N}-[(2~{R},3~{R},4~{R},5~{S},6~{R})-5-[(2~{S},3~{R},4~{S},5~{S},6~{R})-4-[[1-[[3-[(~{Z})-3-[bis(azanyl)methylideneamino]prop-1-enyl]phenyl]methyl]-1,2,3-triazol-4-yl]methoxy]-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-4-oxidanyl-2-prop-2-enoxy-oxan-3-yl]ethanamide |
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![SQD SQD](https://data.pdbj.org/pdbjplus/data/cc/svg/SQD.svg) | SQD | Name: | 1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL | Formula: | C41 H78 O12 S | SMILES: | O=S(=O)(O)CC1OC(OCC(OC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC)C(O)C(O)C1O | InChi: | InChI=1S/C41H78O12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(42)50-31-34(32-51-41-40(46)39(45)38(44)35(53-41)33-54(47,48)49)52-37(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34-35,38-41,44-46H,3-33H2,1-2H3,(H,47,48,49)/t34-,35-,38-,39+,40-,41+/m1/s1 | Synonyms: | SULFOQUINOVOSYLDIACYLGLYCEROL | Definition date: | 2003-11-03 | Last modified: | 2021-03-01 | Identifier: | (2S)-2,3-bis(hexadecanoyloxy)propyl 6-deoxy-6-sulfo-alpha-D-glucopyranoside |
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![SQL SQL](https://data.pdbj.org/pdbjplus/data/cc/svg/SQL.svg) | SQL | Name: | (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene | Formula: | C30 H50 | SMILES: | C(=C/CC/C(=C/CCC(=C/CCC=C(/C)CCC=C(/C)CCC=C(/C)C)/C)C)(C)C | InChi: | InChI=1S/C30H50/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h15-18,23-24H,9-14,19-22H2,1-8H3/b27-17+,28-18+,29-23+,30-24+ | Synonyms: | squalene | Definition date: | 2012-06-07 | Last modified: | 2021-03-01 | Release date: | 2013-05-15 | Identifier: | (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene |
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![XYA XYA](https://data.pdbj.org/pdbjplus/data/cc/svg/XYA.svg) | XYA | Name: | 2-(6-AMINO-OCTAHYDRO-PURIN-9-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL | Formula: | C10 H13 N5 O4 | SMILES: | n2c1c(ncnc1n(c2)C3OC(C(O)C3O)CO)N | InChi: | InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6+,7-,10-/m1/s1 | Synonyms: | 9-BETA-D-XYLOFURANOSYL-ADENINE | Definition date: | 2003-06-23 | Last modified: | 2021-03-01 | Identifier: | 9-beta-D-xylofuranosyl-9H-purin-6-amine |
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![XYB XYB](https://data.pdbj.org/pdbjplus/data/cc/svg/XYB.svg) | XYB | Name: | 4-O-beta-D-xylopyranosyl-beta-D-xylopyranose | Formula: | C10 H18 O9 | SMILES: | O(C1COC(O)C(O)C1O)C2OCC(O)C(O)C2O | InChi: | InChI=1S/C10H18O9/c11-3-1-18-10(8(15)5(3)12)19-4-2-17-9(16)7(14)6(4)13/h3-16H,1-2H2/t3-,4-,5+,6+,7-,8-,9-,10+/m1/s1 | Synonyms: | xylobiose | Definition date: | 2012-05-29 | Last modified: | 2021-03-01 | Release date: | 2016-08-31 | Identifier: | 4-O-beta-D-xylopyranosyl-beta-D-xylopyranose |
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![UDX UDX](https://data.pdbj.org/pdbjplus/data/cc/svg/UDX.svg) | UDX | Name: | URIDINE-5'-DIPHOSPHATE-XYLOPYRANOSE | Formula: | C14 H22 N2 O16 P2 | SMILES: | O=P(OC1OCC(O)C(O)C1O)(O)OP(=O)(O)OCC3OC(N2C=CC(=O)NC2=O)C(O)C3O | InChi: | InChI=1S/C14H22N2O16P2/c17-5-3-28-13(11(22)8(5)19)31-34(26,27)32-33(24,25)29-4-6-9(20)10(21)12(30-6)16-2-1-7(18)15-14(16)23/h1-2,5-6,8-13,17,19-22H,3-4H2,(H,24,25)(H,26,27)(H,15,18,23)/t5-,6-,8+,9-,10-,11-,12-,13-/m1/s1 | Synonyms: | UDP-ALPHA-D-XYLOPYRANOSE | Definition date: | 1999-12-13 | Last modified: | 2021-03-01 | Identifier: | [(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl dihydrogen diphosphate (non-preferred name) |
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![XYM XYM](https://data.pdbj.org/pdbjplus/data/cc/svg/XYM.svg) | XYM | Name: | (2Z)-3-[(carboxymethyl)sulfanyl]-2-hydroxyprop-2-enoic acid | Formula: | C5 H6 O5 S | SMILES: | OC(=O)CSC=C(O)C(O)=O | InChi: | InChI=1S/C5H6O5S/c6-3(5(9)10)1-11-2-4(7)8/h1,6H,2H2,(H,7,8)(H,9,10)/b3-1- | Synonyms: | (2Z)-2-hydroxy-3-(carboxymethylthio)propenoic acid | Definition date: | 2010-02-05 | Last modified: | 2021-03-01 | Identifier: | (Z)-3-(carboxymethylsulfanyl)-2-hydroxy-prop-2-enoic acid |
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![URD URD](https://data.pdbj.org/pdbjplus/data/cc/svg/URD.svg) | URD | Name: | 1-((2R,3R,4S,5R)-TETRAHYDRO-3,4-DIHYDROXY-5-(HYDROXYMETHYL)FURAN-2-YL)PYRIDINE-2,4(1H,3H)-DIONE | Formula: | C10 H13 N O6 | SMILES: | O=C1C=CN(C(=O)C1)C2OC(C(O)C2O)CO | InChi: | InChI=1S/C10H13NO6/c12-4-6-8(15)9(16)10(17-6)11-2-1-5(13)3-7(11)14/h1-2,6,8-10,12,15-16H,3-4H2/t6-,8-,9-,10-/m1/s1 | Synonyms: | 3-DEAZAURIDINE | Definition date: | 2005-04-08 | Last modified: | 2021-03-01 | Identifier: | 1-beta-D-ribofuranosylpyridine-2,4(1H,3H)-dione |
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![XYN XYN](https://data.pdbj.org/pdbjplus/data/cc/svg/XYN.svg) | XYN | Name: | 3-[(carboxymethyl)sulfanyl]-2-oxopropanoic acid | Formula: | C5 H6 O5 S | SMILES: | OC(=O)CSCC(=O)C(O)=O | InChi: | InChI=1S/C5H6O5S/c6-3(5(9)10)1-11-2-4(7)8/h1-2H2,(H,7,8)(H,9,10) | Synonyms: | 3-(carboxymethylthio)-2-oxopropanoic acid | Definition date: | 2010-02-05 | Last modified: | 2021-03-01 | Identifier: | 3-(carboxymethylsulfanyl)-2-oxo-propanoic acid |
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