![NQU NQU](https://data.pdbj.org/pdbjplus/data/cc/svg/NQU.svg) | NQU | Name: | 2-chloranyl-N-[[1-[1-(4-chloranylphenoxy)cyclohexyl]carbonylpiperidin-4-yl]methyl]ethanamide | Formula: | C21 H28 Cl2 N2 O3 | SMILES: | ClCC(=O)NCC1CCN(CC1)C(=O)C2(CCCCC2)Oc3ccc(Cl)cc3 | InChi: | InChI=1S/C21H28Cl2N2O3/c22-14-19(26)24-15-16-8-12-25(13-9-16)20(27)21(10-2-1-3-11-21)28-18-6-4-17(23)5-7-18/h4-7,16H,1-3,8-15H2,(H,24,26) | Definition date: | 2022-08-17 | Last modified: | 2023-09-23 | Release date: | 2023-09-20 | Identifier: | 2-chloranyl-~{N}-[[1-[1-(4-chloranylphenoxy)cyclohexyl]carbonylpiperidin-4-yl]methyl]ethanamide |
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![MYO MYO](https://data.pdbj.org/pdbjplus/data/cc/svg/MYO.svg) | MYO | Name: | 4-azanyl-1~{H}-pyrazole-3,5-dicarboxylic acid | Formula: | C5 H5 N3 O4 | SMILES: | Nc1c([nH]nc1C(O)=O)C(O)=O | InChi: | InChI=1S/C5H5N3O4/c6-1-2(4(9)10)7-8-3(1)5(11)12/h6H2,(H,7,8)(H,9,10)(H,11,12) | Definition date: | 2022-08-09 | Last modified: | 2023-09-23 | Release date: | 2022-09-07 | Identifier: | 4-azanyl-1~{H}-pyrazole-3,5-dicarboxylic acid |
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![RHX RHX](https://data.pdbj.org/pdbjplus/data/cc/svg/RHX.svg) | RHX | Name: | [2,6-BIS(4-PHENYL)-1,3-OXAZOLIN-2-YL]RHODIUM(III) | Formula: | C24 H19 N2 O2 Rh | SMILES: | [Rh]c1c(cccc1C2=N[CH](CO2)c3ccccc3)C4=N[CH](CO4)c5ccccc5 | InChi: | InChI=1S/C24H19N2O2.Rh/c1-3-8-17(9-4-1)21-15-27-23(25-21)19-12-7-13-20(14-19)24-26-22(16-28-24)18-10-5-2-6-11-18 | Synonyms: | [2,6-BIS(4-PHENYL-4,5-DIHYDRO-1,3-OXAZOL-2-YL-KAPPAN)PHENYL-KAPPAC~1~]RHODIUM(3+) | Definition date: | 2007-02-23 | Last modified: | 2023-09-23 |
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![MZU MZU](https://data.pdbj.org/pdbjplus/data/cc/svg/MZU.svg) | MZU | Name: | 4-azanyl-3-[(2~{S},3~{R},4~{S},5~{R})-3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]-1~{H}-pyrazole-5-carboxylic acid | Formula: | C9 H14 N3 O9 P | SMILES: | Nc1c([nH]nc1[CH]2O[CH](CO[P](O)(O)=O)[CH](O)[CH]2O)C(O)=O | InChi: | InChI=1S/C9H14N3O9P/c10-3-4(11-12-5(3)9(15)16)8-7(14)6(13)2(21-8)1-20-22(17,18)19/h2,6-8,13-14H,1,10H2,(H,11,12)(H,15,16)(H2,17,18,19)/t2-,6-,7-,8+/m1/s1 | Definition date: | 2022-08-09 | Last modified: | 2023-09-23 | Release date: | 2022-09-07 | Identifier: | 4-azanyl-3-[(2~{S},3~{R},4~{S},5~{R})-3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]-1~{H}-pyrazole-5-carboxylic acid |
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![N0C N0C](https://data.pdbj.org/pdbjplus/data/cc/svg/N0C.svg) | N0C | Name: | ~{N}-[(~{E})-[2-phenyl-6-[[2-[2-(trimethyl-$l^{4}-azanyl)ethanoyl]hydrazinyl]methyl]pyrimidin-4-yl]methylideneamino]-2-(trimethyl-$l^{4}-azanyl)ethanamide | Formula: | C22 H34 N8 O2 | SMILES: | C[N+](C)(C)CC(=O)NNCc1cc(C=NNC(=O)C[N+](C)(C)C)nc(n1)c2ccccc2 | InChi: | InChI=1S/C22H32N8O2/c1-29(2,3)15-20(31)27-23-13-18-12-19(14-24-28-21(32)16-30(4,5)6)26-22(25-18)17-10-8-7-9-11-17/h7-13H,14-16H2,1-6H3,(H-2,23,24,25,26,27,28,31,32)/p+2 | Definition date: | 2022-08-09 | Last modified: | 2023-09-23 | Release date: | 2023-06-14 | Identifier: | trimethyl-[2-oxidanylidene-2-[2-[[2-phenyl-6-[(~{E})-[2-(trimethylazaniumyl)ethanoylhydrazinylidene]methyl]pyrimidin-4-yl]methyl]hydrazinyl]ethyl]azanium |
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![N0L N0L](https://data.pdbj.org/pdbjplus/data/cc/svg/N0L.svg) | N0L | Name: | 2-chloranyl-N-[3-[1-[4-[(4-chlorophenyl)amino]oxan-4-yl]carbonylpiperidin-4-yl]propyl]ethanamide | Formula: | C22 H31 Cl2 N3 O3 | SMILES: | ClCC(=O)NCCCC1CCN(CC1)C(=O)C2(CCOCC2)Nc3ccc(Cl)cc3 | InChi: | InChI=1S/C22H31Cl2N3O3/c23-16-20(28)25-11-1-2-17-7-12-27(13-8-17)21(29)22(9-14-30-15-10-22)26-19-5-3-18(24)4-6-19/h3-6,17,26H,1-2,7-16H2,(H,25,28) | Definition date: | 2022-08-10 | Last modified: | 2023-09-23 | Release date: | 2023-09-20 | Identifier: | 2-chloranyl-~{N}-[3-[1-[4-[(4-chlorophenyl)amino]oxan-4-yl]carbonylpiperidin-4-yl]propyl]ethanamide |
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![N1R N1R](https://data.pdbj.org/pdbjplus/data/cc/svg/N1R.svg) | N1R | Name: | 2-chloranyl-N-[3-[1-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]propyl]ethanamide | Formula: | C20 H28 Cl2 N2 O3 | SMILES: | CC(C)(Oc1ccc(Cl)cc1)C(=O)N2CCC(CCCNC(=O)CCl)CC2 | InChi: | InChI=1S/C20H28Cl2N2O3/c1-20(2,27-17-7-5-16(22)6-8-17)19(26)24-12-9-15(10-13-24)4-3-11-23-18(25)14-21/h5-8,15H,3-4,9-14H2,1-2H3,(H,23,25) | Definition date: | 2022-08-11 | Last modified: | 2023-09-23 | Release date: | 2023-09-20 | Identifier: | 2-chloranyl-~{N}-[3-[1-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]propyl]ethanamide |
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![N29 N29](https://data.pdbj.org/pdbjplus/data/cc/svg/N29.svg) | N29 | Name: | ~{N}-(5-methyl-1,2-oxazol-3-yl)propanamide | Formula: | C7 H10 N2 O2 | SMILES: | CCC(=O)Nc1cc(C)on1 | InChi: | InChI=1S/C7H10N2O2/c1-3-7(10)8-6-4-5(2)11-9-6/h4H,3H2,1-2H3,(H,8,9,10) | Definition date: | 2022-08-11 | Last modified: | 2023-09-23 | Release date: | 2022-09-28 | Identifier: | ~{N}-(5-methyl-1,2-oxazol-3-yl)propanamide |
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![N2U N2U](https://data.pdbj.org/pdbjplus/data/cc/svg/N2U.svg) | N2U | Name: | O2-tert-butyl O3-ethyl O6-methyl (2S,6R)-6-(1-methylindol-2-yl)-2,5-dihydro-1H-pyridine-2,3,6-tricarboxylate | Formula: | C24 H30 N2 O6 | SMILES: | CCOC(=O)C1=CC[C](N[CH]1C(=O)OC(C)(C)C)(C(=O)OC)c2cc3ccccc3n2C | InChi: | InChI=1S/C24H30N2O6/c1-7-31-20(27)16-12-13-24(22(29)30-6,25-19(16)21(28)32-23(2,3)4)18-14-15-10-8-9-11-17(15)26(18)5/h8-12,14,19,25H,7,13H2,1-6H3/t19-,24+/m0/s1 | Definition date: | 2022-08-11 | Last modified: | 2023-09-23 | Release date: | 2022-08-24 | Identifier: | ~{O}2-~{tert}-butyl ~{O}3-ethyl ~{O}6-methyl (2~{S},6~{R})-6-(1-methylindol-2-yl)-2,5-dihydro-1~{H}-pyridine-2,3,6-tricarboxylate |
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![N39 N39](https://data.pdbj.org/pdbjplus/data/cc/svg/N39.svg) | N39 | Name: | O1-tert-butyl O2-ethyl O5-methyl (E,5R)-5-(1-methylindol-2-yl)-5-[(4-methylphenyl)sulfonylamino]pent-2-ene-1,2,5-tricarboxylate | Formula: | C31 H36 N2 O8 S | SMILES: | CCOC(=O)C1=CC[C](N([CH]1C(=O)OC(C)(C)C)[S](=O)(=O)c2ccc(C)cc2)(C(=O)OC)c3cc4ccccc4n3C | InChi: | InChI=1S/C31H36N2O8S/c1-8-40-27(34)23-17-18-31(29(36)39-7,25-19-21-11-9-10-12-24(21)32(25)6)33(26(23)28(35)41-30(3,4)5)42(37,38)22-15-13-20(2)14-16-22/h9-17,19,26H,8,18H2,1-7H3/t26-,31+/m0/s1 | Synonyms: | 3-formyl rifamycin SV | Definition date: | 2022-08-11 | Last modified: | 2023-09-23 | Release date: | 2022-08-24 | Identifier: | ~{O}2-~{tert}-butyl ~{O}3-ethyl ~{O}6-methyl (2~{S},6~{R})-6-(1-methylindol-2-yl)-1-(4-methylphenyl)sulfonyl-2,5-dihydropyridine-2,3,6-tricarboxylate |
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![N3O N3O](https://data.pdbj.org/pdbjplus/data/cc/svg/N3O.svg) | N3O | Name: | ~{N}-(3-methyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)propanamide | Formula: | C10 H11 N3 O2 | SMILES: | CCC(=O)Nc1cnc2onc(C)c2c1 | InChi: | InChI=1S/C10H11N3O2/c1-3-9(14)12-7-4-8-6(2)13-15-10(8)11-5-7/h4-5H,3H2,1-2H3,(H,12,14) | Definition date: | 2022-08-11 | Last modified: | 2023-09-23 | Release date: | 2022-09-28 | Identifier: | ~{N}-(3-methyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)propanamide |
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![N3X N3X](https://data.pdbj.org/pdbjplus/data/cc/svg/N3X.svg) | N3X | Name: | ~{N}-[(1-methylindazol-6-yl)methyl]propanamide | Formula: | C12 H15 N3 O | SMILES: | CCC(=O)NCc1ccc2cnn(C)c2c1 | InChi: | InChI=1S/C12H15N3O/c1-3-12(16)13-7-9-4-5-10-8-14-15(2)11(10)6-9/h4-6,8H,3,7H2,1-2H3,(H,13,16) | Definition date: | 2022-08-11 | Last modified: | 2023-09-23 | Release date: | 2022-09-28 | Identifier: | ~{N}-[(1-methylindazol-6-yl)methyl]propanamide |
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![N4F N4F](https://data.pdbj.org/pdbjplus/data/cc/svg/N4F.svg) | N4F | Name: | 1-(6,7-dihydro-4~{H}-[1,3]thiazolo[5,4-c]pyridin-5-yl)propan-1-one | Formula: | C9 H12 N2 O S | SMILES: | CCC(=O)N1CCc2ncsc2C1 | InChi: | InChI=1S/C9H12N2OS/c1-2-9(12)11-4-3-7-8(5-11)13-6-10-7/h6H,2-5H2,1H3 | Definition date: | 2022-08-11 | Last modified: | 2023-09-23 | Release date: | 2022-09-28 | Identifier: | 1-(6,7-dihydro-4~{H}-[1,3]thiazolo[5,4-c]pyridin-5-yl)propan-1-one |
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![N4U N4U](https://data.pdbj.org/pdbjplus/data/cc/svg/N4U.svg) | N4U | Name: | ~{N}-(2-methylpyrimidin-5-yl)propanamide | Formula: | C8 H11 N3 O | SMILES: | CCC(=O)Nc1cnc(C)nc1 | InChi: | InChI=1S/C8H11N3O/c1-3-8(12)11-7-4-9-6(2)10-5-7/h4-5H,3H2,1-2H3,(H,11,12) | Definition date: | 2022-08-12 | Last modified: | 2023-09-23 | Release date: | 2022-09-28 | Identifier: | ~{N}-(2-methylpyrimidin-5-yl)propanamide |
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![RBU RBU](https://data.pdbj.org/pdbjplus/data/cc/svg/RBU.svg) | RBU | Name: | RUTHEMIUM BIS(2,2'-BIPYRIDINE)-2-IMIDAZOLE | Formula: | C23 H20 N6 Ru | SMILES: | [Ru].[nH]1ccnc1.c2ccc(nc2)c3ccccn3.c4ccc(nc4)c5ccccn5 | InChi: | InChI=1S/2C10H8N2.C3H4N2.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10 | Definition date: | 1999-07-08 | Last modified: | 2023-09-23 | Identifier: | 1~{H}-imidazol-3-yl-bis(2-pyridin-2-ylpyridin-1-yl)ruthenium |
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![N83 N83](https://data.pdbj.org/pdbjplus/data/cc/svg/N83.svg) | N83 | Name: | ~{N}-pyridin-3-ylprop-2-enamide | Formula: | C8 H8 N2 O | SMILES: | C=CC(=O)Nc1cccnc1 | InChi: | InChI=1S/C8H8N2O/c1-2-8(11)10-7-4-3-5-9-6-7/h2-6H,1H2,(H,10,11) | Definition date: | 2022-08-12 | Last modified: | 2023-09-23 | Release date: | 2022-09-28 | Identifier: | ~{N}-pyridin-3-ylprop-2-enamide |
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![N8F N8F](https://data.pdbj.org/pdbjplus/data/cc/svg/N8F.svg) | N8F | Name: | (3~{S})-3-(phenylsulfonylmethyl)piperidine-2,6-dione | Formula: | C12 H13 N O4 S | SMILES: | O=C1CC[CH](C[S](=O)(=O)c2ccccc2)C(=O)N1 | InChi: | InChI=1S/C12H13NO4S/c14-11-7-6-9(12(15)13-11)8-18(16,17)10-4-2-1-3-5-10/h1-5,9H,6-8H2,(H,13,14,15)/t9-/m1/s1 | Definition date: | 2022-08-12 | Last modified: | 2023-09-23 | Release date: | 2023-01-11 | Identifier: | (3~{S})-3-(phenylsulfonylmethyl)piperidine-2,6-dione |
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![N8L N8L](https://data.pdbj.org/pdbjplus/data/cc/svg/N8L.svg) | N8L | Name: | 1-[(2~{S})-2-(5-methyl-3-pyridin-4-yl-1~{H}-pyrazol-4-yl)pyrrolidin-1-yl]propan-1-one | Formula: | C16 H20 N4 O | SMILES: | CCC(=O)N1CCC[CH]1c2c(C)[nH]nc2c3ccncc3 | InChi: | InChI=1S/C16H20N4O/c1-3-14(21)20-10-4-5-13(20)15-11(2)18-19-16(15)12-6-8-17-9-7-12/h6-9,13H,3-5,10H2,1-2H3,(H,18,19)/t13-/m0/s1 | Definition date: | 2022-08-12 | Last modified: | 2023-09-23 | Release date: | 2022-09-28 | Identifier: | 1-[(2~{S})-2-(5-methyl-3-pyridin-4-yl-1~{H}-pyrazol-4-yl)pyrrolidin-1-yl]propan-1-one |
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![N9O N9O](https://data.pdbj.org/pdbjplus/data/cc/svg/N9O.svg) | N9O | Name: | 5-[(3~{a}~{S},4~{S},6~{a}~{R})-2-oxidanylidene-1,3,3~{a},4,6,6~{a}-hexahydrothieno[3,4-d]imidazol-4-yl]-~{N}-[2-[6-(dimethylamino)-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]pentanamide | Formula: | C26 H31 N5 O4 S | SMILES: | CN(C)c1ccc2C(=O)N(CCNC(=O)CCCC[CH]3SC[CH]4NC(=O)N[CH]34)C(=O)c5cccc1c25 | InChi: | InChI=1S/C26H31N5O4S/c1-30(2)19-11-10-17-22-15(19)6-5-7-16(22)24(33)31(25(17)34)13-12-27-21(32)9-4-3-8-20-23-18(14-36-20)28-26(35)29-23/h5-7,10-11,18,20,23H,3-4,8-9,12-14H2,1-2H3,(H,27,32)(H2,28,29,35)/t18-,20-,23-/m0/s1 | Definition date: | 2022-08-15 | Last modified: | 2023-09-23 | Release date: | 2022-08-31 | Identifier: | 5-[(3~{a}~{S},4~{S},6~{a}~{R})-2-oxidanylidene-1,3,3~{a},4,6,6~{a}-hexahydrothieno[3,4-d]imidazol-4-yl]-~{N}-[2-[6-(dimethylamino)-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]pentanamide |
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![REP REP](https://data.pdbj.org/pdbjplus/data/cc/svg/REP.svg) | REP | Name: | (1,10 PHENANTHROLINE)-(TRI-CARBON MONOXIDE) RHENIUM (I) | Formula: | C15 H8 N2 O3 Re | SMILES: | [Re].[C-]#[O+].[C-]#[O+].[C-]#[O+].c1cnc2c(c1)ccc3cccnc23 | InChi: | InChI=1S/C12H8N2.3CO.Re/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1 | Definition date: | 2001-10-03 | Last modified: | 2023-09-23 |
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![RTB RTB](https://data.pdbj.org/pdbjplus/data/cc/svg/RTB.svg) | RTB | Name: | (2,2':6',2'-TERPYRIDINE)-(1,10-PHENANTHROLINE) RUTHENIUM (II) | Formula: | C27 H19 N5 Ru | SMILES: | [Ru++].c1ccc(nc1)c2cccc(n2)c3ccccn3.c4cnc5c(c4)ccc6cccnc56 | InChi: | InChI=1S/C15H11N3.C12H8N2.Ru/c1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13 | Definition date: | 2001-10-03 | Last modified: | 2023-09-23 |
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![RTC RTC](https://data.pdbj.org/pdbjplus/data/cc/svg/RTC.svg) | RTC | Name: | RHENIUM (I) TRICARBONYL | Formula: | C3 O3 Re | SMILES: | [Re+].[C-]#[O+].[C-]#[O+].[C-]#[O+] | InChi: | InChI=1S/3CO.Re/c3*1-2 | Definition date: | 2001-03-06 | Last modified: | 2023-09-23 | Identifier: | tris($l^{3}-oxidanylidynemethyl)rhenium(1+) |
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![14Y 14Y](https://data.pdbj.org/pdbjplus/data/cc/svg/14Y.svg) | 14Y | Name: | METHYL(E)-OCTADEC-9-ENOATE | Formula: | C19 H36 O2 | SMILES: | CCCCCCCCC=CCCCCCCCC(=O)OC | InChi: | InChI=1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h10-11H,3-9,12-18H2,1-2H3/b11-10+ | Definition date: | 2011-05-31 | Last modified: | 2023-09-23 | Identifier: | methyl (~{E})-octadec-9-enoate |
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![34B 34B](https://data.pdbj.org/pdbjplus/data/cc/svg/34B.svg) | 34B | Name: | 2,4-DIAMINO-5-(1-O-CARBORANYLMETHYL)-6-METHYLPYRIMIDINE | Formula: | C8 H20 B10 N4 | SMILES: | n1c(c(c(nc1N)N)CC%17%18%19%20B7%169B26%14B345B2%15%12B3%13%10B4%118B567C89%20B%10%11%19B%12%13%18B%14%15%16%17)C | InChi: | InChI=1S/C8H20B10N4/c1-3-4(5(19)22-6(20)21-3)2-8-7-9(8)11(7)12(7)10(7,8)14(8)13(8,9)15(9,11)17(11,12)16(10,12,14)18(13,14,15)17/h7,9-18H,2H2,1H3,(H4,19,20,21,22) | Definition date: | 2005-09-29 | Last modified: | 2023-09-23 |
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![188 188](https://data.pdbj.org/pdbjplus/data/cc/svg/188.svg) | 188 | Name: | PYOCHELIN FE(III) | Formula: | C14 H14 Fe N2 O3 S2 | SMILES: | CN1[CH]2CS[CH]1[CH]3CSC(=N3)c4ccccc4O[Fe]OC2=O | InChi: | InChI=1S/C14H16N2O3S2.Fe/c1-16-10(14(18)19)7-21-13(16)9-6-20-12(15-9)8-4-2-3-5-11(8)17 | Definition date: | 2004-10-13 | Last modified: | 2023-09-23 |
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