![UC1 UC1](https://data.pdbj.org/pdbjplus/data/cc/svg/UC1.svg) | UC1 | Name: | 2-METHYL-FURAN-3-CARBOTHIOIC ACID [4-CHLORO-3-(3-METHYL-BUT-2-ENYLOXY)-PHENYL]-AMIDE | Formula: | C17 H18 Cl N O2 S | SMILES: | S=C(Nc1ccc(Cl)c(OCC=C(/C)C)c1)c2c(occ2)C | InChi: | InChI=1S/C17H18ClNO2S/c1-11(2)6-8-21-16-10-13(4-5-15(16)18)19-17(22)14-7-9-20-12(14)3/h4-7,9-10H,8H2,1-3H3,(H,19,22) | Synonyms: | UC781 | Definition date: | 1999-07-08 | Last modified: | 2021-03-01 | Identifier: | N-{4-chloro-3-[(3-methylbut-2-en-1-yl)oxy]phenyl}-2-methylfuran-3-carbothioamide |
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![WZC WZC](https://data.pdbj.org/pdbjplus/data/cc/svg/WZC.svg) | WZC | Name: | (13ALPHA,14BETA,17ALPHA)-3-HYDROXY-2-METHOXYESTRA-1,3,5(10)-TRIEN-17-YL SULFAMATE | Formula: | C19 H27 N O5 S | SMILES: | O=S(=O)(OC4CCC3C2C(c1cc(OC)c(O)cc1CC2)CCC34C)N | InChi: | InChI=1S/C19H27NO5S/c1-19-8-7-12-13(15(19)5-6-18(19)25-26(20,22)23)4-3-11-9-16(21)17(24-2)10-14(11)12/h9-10,12-13,15,18,21H,3-8H2,1-2H3,(H2,20,22,23)/t12-,13+,15-,18-,19-/m0/s1 | Synonyms: | 2-METHOXYESTRADIOL 17-O-SULFAMATE | Definition date: | 2009-11-23 | Last modified: | 2021-03-01 | Identifier: | (13alpha,14beta,17alpha)-3-hydroxy-2-methoxyestra-1,3,5(10)-trien-17-yl sulfamate |
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![V55 V55](https://data.pdbj.org/pdbjplus/data/cc/svg/V55.svg) | V55 | Name: | 4-hydroxy-3-methoxybenzaldehyde | Formula: | C8 H8 O3 | SMILES: | O=Cc1cc(OC)c(O)cc1 | InChi: | InChI=1S/C8H8O3/c1-11-8-4-6(5-9)2-3-7(8)10/h2-5,10H,1H3 | Synonyms: | p-vanillin | Definition date: | 2008-04-29 | Last modified: | 2021-03-01 | Identifier: | 4-hydroxy-3-methoxybenzaldehyde |
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![SP7 SP7](https://data.pdbj.org/pdbjplus/data/cc/svg/SP7.svg) | SP7 | Name: | N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}acetamide | Formula: | C10 H23 N3 O | SMILES: | O=C(NC(CCNCCCCN)C)C | InChi: | InChI=1S/C10H23N3O/c1-9(13-10(2)14)5-8-12-7-4-3-6-11/h9,12H,3-8,11H2,1-2H3,(H,13,14)/t9-/m0/s1 | Synonyms: | S-N1-AcMeSpermidine | Definition date: | 2008-03-31 | Last modified: | 2021-03-01 | Identifier: | N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}acetamide |
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![SP8 SP8](https://data.pdbj.org/pdbjplus/data/cc/svg/SP8.svg) | SP8 | Name: | N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide | Formula: | C15 H25 N3 O | SMILES: | O=C(NC(C)CCNCCCCN)c1ccccc1 | InChi: | InChI=1S/C15H25N3O/c1-13(9-12-17-11-6-5-10-16)18-15(19)14-7-3-2-4-8-14/h2-4,7-8,13,17H,5-6,9-12,16H2,1H3,(H,18,19)/t13-/m0/s1 | Synonyms: | S-Bz-MeSpermidine | Definition date: | 2008-03-31 | Last modified: | 2021-03-01 | Identifier: | N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide |
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![TIV TIV](https://data.pdbj.org/pdbjplus/data/cc/svg/TIV.svg) | TIV | Name: | (3R,4R)-3-(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-4-(1H-indol-3-yl)pyrrolidine-2,5-dione | Formula: | C23 H19 N3 O2 | SMILES: | O=C1NC(=O)[CH]([CH]1c2c[nH]c3ccccc23)c4cn5CCCc6cccc4c56 | InChi: | InChI=1S/C23H19N3O2/c27-22-19(16-11-24-18-9-2-1-7-14(16)18)20(23(28)25-22)17-12-26-10-4-6-13-5-3-8-15(17)21(13)26/h1-3,5,7-9,11-12,19-20,24H,4,6,10H2,(H,25,27,28)/t19-,20-/m0/s1 | Synonyms: | Tivantinib | Definition date: | 2015-10-20 | Last modified: | 2021-03-01 | Release date: | 2015-11-04 |
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![SP9 SP9](https://data.pdbj.org/pdbjplus/data/cc/svg/SP9.svg) | SP9 | Name: | N-{(1R)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide | Formula: | C15 H25 N3 O | SMILES: | O=C(NC(C)CCNCCCCN)c1ccccc1 | InChi: | InChI=1S/C15H25N3O/c1-13(9-12-17-11-6-5-10-16)18-15(19)14-7-3-2-4-8-14/h2-4,7-8,13,17H,5-6,9-12,16H2,1H3,(H,18,19)/t13-/m1/s1 | Synonyms: | R-Bz-MeSpermidine | Definition date: | 2008-03-31 | Last modified: | 2021-03-01 | Identifier: | N-{(1R)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide |
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![TXF TXF](https://data.pdbj.org/pdbjplus/data/cc/svg/TXF.svg) | TXF | Name: | (Z)-4-(1-{4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL}-5-HYDROXY-2-PHENYLPENT-1-ENYL)PHENOL | Formula: | C27 H31 N O3 | SMILES: | O(c1ccc(cc1)/C(c2ccc(O)cc2)=C(c3ccccc3)CCCO)CCN(C)C | InChi: | InChI=1S/C27H31NO3/c1-28(2)18-20-31-25-16-12-23(13-17-25)27(22-10-14-24(30)15-11-22)26(9-6-19-29)21-7-4-3-5-8-21/h3-5,7-8,10-17,29-30H,6,9,18-20H2,1-2H3/b27-26- | Synonyms: | GSK5182 | Definition date: | 2005-11-16 | Last modified: | 2021-03-01 | Identifier: | 4-[(1Z)-1-{4-[2-(dimethylamino)ethoxy]phenyl}-5-hydroxy-2-phenylpent-1-en-1-yl]phenol |
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![UPG UPG](https://data.pdbj.org/pdbjplus/data/cc/svg/UPG.svg) | UPG | Name: | URIDINE-5'-DIPHOSPHATE-GLUCOSE | Formula: | C15 H24 N2 O17 P2 | SMILES: | O=C1C=CN(C(=O)N1)C2OC(C(O)C2O)COP(=O)(OP(=O)(OC3OC(C(O)C(O)C3O)CO)O)O | InChi: | InChI=1S/C15H24N2O17P2/c18-3-5-8(20)10(22)12(24)14(32-5)33-36(28,29)34-35(26,27)30-4-6-9(21)11(23)13(31-6)17-2-1-7(19)16-15(17)25/h1-2,5-6,8-14,18,20-24H,3-4H2,(H,26,27)(H,28,29)(H,16,19,25)/t5-,6-,8-,9-,10+,11-,12-,13-,14-/m1/s1 | Synonyms: | URIDINE-5'-MONOPHOSPHATE GLUCOPYRANOSYL-MONOPHOSPHATE ESTER | Definition date: | 1999-07-08 | 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,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dihydrogen diphosphate (non-preferred name) |
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![SAL SAL](https://data.pdbj.org/pdbjplus/data/cc/svg/SAL.svg) | SAL | Name: | 2-HYDROXYBENZOIC ACID | Formula: | C7 H6 O3 | SMILES: | O=C(O)c1ccccc1O | InChi: | InChI=1S/C7H6O3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H,(H,9,10) | Synonyms: | SALICYLIC ACID | Definition date: | 1999-07-08 | Last modified: | 2021-03-01 | Identifier: | 2-hydroxybenzoic acid |
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![UCA UCA](https://data.pdbj.org/pdbjplus/data/cc/svg/UCA.svg) | UCA | Name: | S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethyl] 3-[(3aS,4S,7aS)-7a-methyl-1,5-bis(oxidanylidene)-2,3,3a,4,6,7-hexahydroinden-4-yl]propanethioate | Formula: | C34 H52 N7 O19 P3 S | SMILES: | O=C1CCC2C1(C)CCC(=O)C2CCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OCC5OC(n4cnc3c(ncnc34)N)C(O)C5OP(=O)(O)O | InChi: | InChI=1S/C34H52N7O19P3S/c1-33(2,28(47)31(48)37-11-9-23(44)36-12-13-64-24(45)7-4-18-19-5-6-22(43)34(19,3)10-8-20(18)42)15-57-63(54,55)60-62(52,53)56-14-21-27(59-61(49,50)51)26(46)32(58-21)41-17-40-25-29(35)38-16-39-30(25)41/h16-19,21,26-28,32,46-47H,4-15H2,1-3H3,(H,36,44)(H,37,48)(H,52,53)(H,54,55)(H2,35,38,39)(H2,49,50,51)/t18-,19-,21+,26+,27+,28-,32+,34-/m0/s1 | Synonyms: | HIP-CoA | Definition date: | 2014-08-27 | Last modified: | 2021-03-01 | Release date: | 2014-11-26 | Identifier: | S-{(3R,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} 3-[(3aS,4S,7aS)-7a-methyl-1,5-dioxooctahydro-1H-inden-4-yl]propanethioate (non-preferred name) |
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![TIZ TIZ](https://data.pdbj.org/pdbjplus/data/cc/svg/TIZ.svg) | TIZ | Name: | (1R)-1-[4-(AMINOCARBONYL)-1,3-THIAZOL-2-YL]-1,4-ANHYDRO-D-RIBITOL | Formula: | C9 H12 N2 O5 S | SMILES: | O=C(c1nc(sc1)C2OC(C(O)C2O)CO)N | InChi: | InChI=1S/C9H12N2O5S/c10-8(15)3-2-17-9(11-3)7-6(14)5(13)4(1-12)16-7/h2,4-7,12-14H,1H2,(H2,10,15)/t4-,5-,6-,7-/m1/s1 | Synonyms: | TIAZOFURIN | Definition date: | 2007-03-08 | Last modified: | 2021-03-01 | Identifier: | (1R)-1,4-anhydro-1-(4-carbamoyl-1,3-thiazol-2-yl)-D-ribitol |
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![ZXY ZXY](https://data.pdbj.org/pdbjplus/data/cc/svg/ZXY.svg) | ZXY | Name: | N-(3-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl]oxy}propyl)-1-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-L-prolinamide | Formula: | C32 H30 N2 O11 | SMILES: | N4(C(C(=O)NCCCOC=1C(c3c(OC=1c2ccc(c(c2)O)O)cc(cc3O)O)=O)CCC4)C(=O)[C@H]=[C@H]c5ccc(c(c5)O)O | InChi: | InChI=1S/C32H30N2O11/c35-19-15-25(40)28-26(16-19)45-30(18-6-8-22(37)24(39)14-18)31(29(28)42)44-12-2-10-33-32(43)20-3-1-11-34(20)27(41)9-5-17-4-7-21(36)23(38)13-17/h4-9,13-16,20,35-40H,1-3,10-12H2,(H,33,43)/b9-5+/t20-/m0/s1 | Synonyms: | Montbretin A analogue M06-MbA | Definition date: | 2019-03-25 | Last modified: | 2021-03-01 | Release date: | 2020-02-12 | Identifier: | N-(3-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl]oxy}propyl)-1-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-L-prolinamide |
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![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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![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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![SPP SPP](https://data.pdbj.org/pdbjplus/data/cc/svg/SPP.svg) | SPP | Name: | (1-(5-METHANSULPHONAMIDO-1H-INDOL-2-YL-CARBONYL)4-[METHYLAMINO)PYRIDINYL]PIPERAZINE | Formula: | C22 H28 N6 O3 S | SMILES: | O=C(c2cc1cc(NS(=O)(=O)C)ccc1n2)N4CCN(c3ncccc3NC(C)C)CC4 | InChi: | InChI=1S/C22H28N6O3S/c1-15(2)24-19-5-4-8-23-21(19)27-9-11-28(12-10-27)22(29)20-14-16-13-17(26-32(3,30)31)6-7-18(16)25-20/h4-8,13-15,24-26H,9-12H2,1-3H3 | Synonyms: | Delavirdine | Definition date: | 1999-07-08 | Last modified: | 2021-03-01 | Identifier: | N-[2-({4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl}carbonyl)-1H-indol-5-yl]methanesulfonamide |
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![NSK NSK](https://data.pdbj.org/pdbjplus/data/cc/svg/NSK.svg) | NSK | Name: | N-SUCCINYL LYSINE | Formula: | C10 H18 N2 O5 | SMILES: | O=C(NC(C(=O)O)CCCCN)CCC(=O)O | InChi: | InChI=1S/C10H18N2O5/c11-6-2-1-3-7(10(16)17)12-8(13)4-5-9(14)15/h7H,1-6,11H2,(H,12,13)(H,14,15)(H,16,17)/t7-/m0/s1 | Synonyms: | N~2~-(3-CARBOXYPROPANOYL)-L-LYSINE | Definition date: | 2007-04-05 | Last modified: | 2021-03-01 | Identifier: | N~2~-(3-carboxypropanoyl)-L-lysine |
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![SAY SAY](https://data.pdbj.org/pdbjplus/data/cc/svg/SAY.svg) | SAY | Name: | [(2R,3S,5R)-3-hydroxy-5-(3-hydroxy-4-methanoyl-phenyl)oxolan-2-yl]methyl dihydrogen phosphate | Formula: | C12 H15 O8 P | SMILES: | O[CH]1C[CH](O[CH]1CO[P](O)(O)=O)c2ccc(C=O)c(O)c2 | InChi: | InChI=1S/C12H15O8P/c13-5-8-2-1-7(3-9(8)14)11-4-10(15)12(20-11)6-19-21(16,17)18/h1-3,5,10-12,14-15H,4,6H2,(H2,16,17,18)/t10-,11+,12+/m0/s1 | Synonyms: | 2'-DEOXY-1'-(3-HYDROXY-4-FORMYLPHENYL)RIBOSE-5'-MONOPHOSPHATE | Definition date: | 2010-11-15 | Last modified: | 2021-03-01 | Identifier: | [(2R,3S,5R)-3-hydroxy-5-(3-hydroxy-4-methanoyl-phenyl)oxolan-2-yl]methyl dihydrogen phosphate |
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![ZYA ZYA](https://data.pdbj.org/pdbjplus/data/cc/svg/ZYA.svg) | ZYA | Name: | BENZOYL-TYROSINE-ALANINE-FLUORO-METHYL KETONE | Formula: | C21 H23 F N2 O5 | SMILES: | FCC(=O)C(NC(=O)C(NC(=O)OCc1ccccc1)Cc2ccc(O)cc2)C | InChi: | InChI=1S/C21H23FN2O5/c1-14(19(26)12-22)23-20(27)18(11-15-7-9-17(25)10-8-15)24-21(28)29-13-16-5-3-2-4-6-16/h2-10,14,18,25H,11-13H2,1H3,(H,23,27)(H,24,28)/t14-,18-/m0/s1 | Synonyms: | Nalpha-[(benzyloxy)carbonyl]-N-[(2S)-4-fluoro-3-oxobutan-2-yl]-L-tyrosinamide | Definition date: | 1999-07-08 | Last modified: | 2021-03-01 | Identifier: | Nalpha-[(benzyloxy)carbonyl]-N-[(2S)-4-fluoro-3-oxobutan-2-yl]-L-tyrosinamide |
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![ZYC ZYC](https://data.pdbj.org/pdbjplus/data/cc/svg/ZYC.svg) | ZYC | Name: | ethyl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | Formula: | C12 H14 O4 | SMILES: | O=C(OCC)C=Cc1cc(OC)c(O)cc1 | InChi: | InChI=1S/C12H14O4/c1-3-16-12(14)7-5-9-4-6-10(13)11(8-9)15-2/h4-8,13H,3H2,1-2H3/b7-5+ | Synonyms: | ethyl ferulate | Definition date: | 2010-10-29 | Last modified: | 2021-03-01 | Identifier: | ethyl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate |
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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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![SB8 SB8](https://data.pdbj.org/pdbjplus/data/cc/svg/SB8.svg) | SB8 | Name: | 2-(3-BENZOYLPHENOXY)ETHYL(HYDROXY)FORMAMIDE | Formula: | C16 H15 N O4 | SMILES: | O=CN(O)CCOc1cc(ccc1)C(=O)c2ccccc2 | InChi: | InChI=1S/C16H15NO4/c18-12-17(20)9-10-21-15-8-4-7-14(11-15)16(19)13-5-2-1-3-6-13/h1-8,11-12,20H,9-10H2 | Synonyms: | SB-543668 | Definition date: | 2005-08-15 | Last modified: | 2021-03-01 | Identifier: | N-hydroxy-N-{2-[3-(phenylcarbonyl)phenoxy]ethyl}formamide |
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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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![RHP RHP](https://data.pdbj.org/pdbjplus/data/cc/svg/RHP.svg) | RHP | Name: | (3R)-3-(PROP-2-YNYLAMINO)INDAN-5-OL | Formula: | C12 H13 N O | SMILES: | Oc1ccc2c(c1)C(NCC#C)CC2 | InChi: | InChI=1S/C12H13NO/c1-2-7-13-12-6-4-9-3-5-10(14)8-11(9)12/h1,3,5,8,12-14H,4,6-7H2/t12-/m1/s1 | Synonyms: | 5-HYDROXY-N-PROPARGYL-1(R)-AMINOINDAN | Definition date: | 2004-01-15 | Last modified: | 2021-03-01 | Identifier: | (3R)-3-(prop-2-yn-1-ylamino)-2,3-dihydro-1H-inden-5-ol |
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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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