![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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![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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![N8U N8U](https://data.pdbj.org/pdbjplus/data/cc/svg/N8U.svg) | N8U | Name: | ~{N}-(1~{H}-indazol-5-yl)ethanesulfonamide | Formula: | C9 H11 N3 O2 S | SMILES: | CC[S](=O)(=O)Nc1ccc2[nH]ncc2c1 | InChi: | InChI=1S/C9H11N3O2S/c1-2-15(13,14)12-8-3-4-9-7(5-8)6-10-11-9/h3-6,12H,2H2,1H3,(H,10,11) | Definition date: | 2022-08-12 | Last modified: | 2023-09-23 | Release date: | 2022-09-28 | Identifier: | ~{N}-(1~{H}-indazol-5-yl)ethanesulfonamide |
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![N96 N96](https://data.pdbj.org/pdbjplus/data/cc/svg/N96.svg) | N96 | Name: | ~{N}-(6,7-dihydro-4~{H}-pyrano[4,3-d][1,3]thiazol-2-yl)propanamide | Formula: | C9 H12 N2 O2 S | SMILES: | CCC(=O)Nc1sc2COCCc2n1 | InChi: | InChI=1S/C9H12N2O2S/c1-2-8(12)11-9-10-6-3-4-13-5-7(6)14-9/h2-5H2,1H3,(H,10,11,12) | Definition date: | 2022-08-12 | Last modified: | 2023-09-23 | Release date: | 2022-09-28 | Identifier: | ~{N}-(6,7-dihydro-4~{H}-pyrano[4,3-d][1,3]thiazol-2-yl)propanamide |
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![N9F N9F](https://data.pdbj.org/pdbjplus/data/cc/svg/N9F.svg) | N9F | Name: | ~{N}-(1~{H}-indazol-5-ylmethyl)ethanamide | Formula: | C10 H11 N3 O | SMILES: | CC(=O)NCc1ccc2[nH]ncc2c1 | InChi: | InChI=1S/C10H11N3O/c1-7(14)11-5-8-2-3-10-9(4-8)6-12-13-10/h2-4,6H,5H2,1H3,(H,11,14)(H,12,13) | Definition date: | 2022-08-12 | Last modified: | 2023-09-23 | Release date: | 2022-09-28 | Identifier: | ~{N}-(1~{H}-indazol-5-ylmethyl)ethanamide |
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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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![ND9 ND9](https://data.pdbj.org/pdbjplus/data/cc/svg/ND9.svg) | ND9 | Name: | N-[[1-(4-azanyl-1-phenoxy-cyclohexyl)carbonylpiperidin-4-yl]methyl]-2-chloranyl-ethanamide | Formula: | C21 H30 Cl N3 O3 | SMILES: | N[CH]1CC[C](CC1)(Oc2ccccc2)C(=O)N3CC[CH](CC3)CNC(=O)CCl | InChi: | InChI=1S/C21H30ClN3O3/c22-14-19(26)24-15-16-8-12-25(13-9-16)20(27)21(10-6-17(23)7-11-21)28-18-4-2-1-3-5-18/h1-5,16-17H,6-15,23H2,(H,24,26)/t17-,21- | Definition date: | 2022-08-17 | Last modified: | 2023-09-23 | Release date: | 2023-09-20 | Identifier: | ~{N}-[[1-(4-azanyl-1-phenoxy-cyclohexyl)carbonylpiperidin-4-yl]methyl]-2-chloranyl-ethanamide |
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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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![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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![RUC RUC](https://data.pdbj.org/pdbjplus/data/cc/svg/RUC.svg) | RUC | Name: | (eta6-benzene)ruthenium | Formula: | C6 H6 Ru | SMILES: | [Ru].C1=CC=CC=C1 | InChi: | InChI=1S/C6H6.Ru/c1-2-4-6-5-3-1 | Definition date: | 2008-06-09 | Last modified: | 2023-09-23 |
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![A71 A71](https://data.pdbj.org/pdbjplus/data/cc/svg/A71.svg) | A71 | Name: | (6-AMINOHEXYLAMINE)(TRIAMMINE) PLATINUM(II) COMPLEX | Formula: | C6 H25 N5 Pt | SMILES: | N.N.N.[Pt].NCCCCCCN | InChi: | InChI=1S/C6H16N2.3H3N.Pt/c7-5-3-1-2-4-6-8 | Definition date: | 2006-10-10 | Last modified: | 2023-09-23 | Identifier: | (6-azanylhexyl-$l^{4}-azanyl)-tris($l^{4}-azanyl)platinum |
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![OM2 OM2](https://data.pdbj.org/pdbjplus/data/cc/svg/OM2.svg) | OM2 | Name: | (R)-[2-[[(2S)-BUTAN-2-YL]CARBAMOYL]PHENYL]METHYL-[(4-CARBOXY-1,3-BENZODIOXOL-5-YL)METHYL]-METHYL-AZANIUM | Formula: | C22 H27 N2 O5 | SMILES: | CC[CH](C)NC(=O)c1ccccc1C[NH+](C)Cc2ccc3OCOc3c2C(O)=O | InChi: | InChI=1S/C22H26N2O5/c1-4-14(2)23-21(25)17-8-6-5-7-15(17)11-24(3)12-16-9-10-18-20(29-13-28-18)19(16)22(26)27/h5-10,14H,4,11-13H2,1-3H3,(H,23,25)(H,26,27)/p+1/t14-/m0/s1 | Definition date: | 2011-07-01 | Last modified: | 2023-09-23 | Identifier: | [2-[[(2~{S})-butan-2-yl]carbamoyl]phenyl]methyl-[(4-carboxy-1,3-benzodioxol-5-yl)methyl]-methyl-azanium |
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![OM3 OM3](https://data.pdbj.org/pdbjplus/data/cc/svg/OM3.svg) | OM3 | Name: | (R)-(4-CARBOXY-1,3-BENZODIOXOL-5-YL)METHYL-[[2-(CYCLOHEXYLMETHYLCARBAMOYL)PHENYL]METHYL]-METHYL-AZANIUM | Formula: | C25 H31 N2 O5 | SMILES: | C[NH+](Cc1ccccc1C(=O)NCC2CCCCC2)Cc3ccc4OCOc4c3C(O)=O | InChi: | InChI=1S/C25H30N2O5/c1-27(15-19-11-12-21-23(32-16-31-21)22(19)25(29)30)14-18-9-5-6-10-20(18)24(28)26-13-17-7-3-2-4-8-17/h5-6,9-12,17H,2-4,7-8,13-16H2,1H3,(H,26,28)(H,29,30)/p+1 | Definition date: | 2011-07-01 | Last modified: | 2023-09-23 | Identifier: | (4-carboxy-1,3-benzodioxol-5-yl)methyl-[[2-(cyclohexylmethylcarbamoyl)phenyl]methyl]-methyl-azanium |
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![B17 B17](https://data.pdbj.org/pdbjplus/data/cc/svg/B17.svg) | B17 | Name: | {1-[4-(AMINOSULFONYL)PHENYL]-11-[(CARBOXY-KAPPAO)METHYL]-1-OXO-5,8-DIOXA-2,11-DIAZATRIDECAN-13-OATO(2-)-KAPPAO~13~}COPPER | Formula: | C17 H23 Cu N3 O9 S | SMILES: | O=C1O[Cu]OC(=O)CN(C1)CCOCCOCCNC(=O)c2ccc(cc2)S(=O)(=O)N | InChi: | InChI=1S/C17H25N3O9S.Cu/c18-30(26,27)14-3-1-13(2-4-14)17(25)19-5-7-28-9-10-29-8-6-20(11-15(21)22)12-16(23)24 | Definition date: | 2006-03-27 | Last modified: | 2023-09-23 | Identifier: | {11-[(carboxy-kappaO)methyl]-1-oxo-1-(4-sulfamoylphenyl)-5,8-dioxa-2,11-diazatridecan-13-oato(2-)-kappaO~13~}copper |
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![MNW MNW](https://data.pdbj.org/pdbjplus/data/cc/svg/MNW.svg) | MNW | Name: | 8,8,8,8-tetrakis($l^{1}-oxidanyl)-2-methyl-3,7,9-trioxa-8$l^{6}-vanadabicyclo[4.3.0]nona-1,5-diene | Formula: | C6 H9 O7 V | SMILES: | Cc1[o+]ccc2O[V](O)(O)(O)(O)Oc12 | InChi: | InChI=1S/C6H6O3.4H2O.V/c1-4-6(8)5(7)2-3-9-4 | Definition date: | 2022-07-27 | Last modified: | 2023-09-23 | Release date: | 2022-11-23 | Identifier: | 2-methyl-8,8,8,8-tetrakis(oxidanyl)-7,9-dioxa-3-oxonia-8$l^{6}-vanadabicyclo[4.3.0]nona-1(6),2,4-triene |
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![MVO MVO](https://data.pdbj.org/pdbjplus/data/cc/svg/MVO.svg) | MVO | Name: | 2-chloranyl-N-[[1-[4-[(4-chlorophenyl)amino]oxan-4-yl]carbonylpiperidin-4-yl]methyl]ethanamide | Formula: | C20 H27 Cl2 N3 O3 | SMILES: | ClCC(=O)NCC1CCN(CC1)C(=O)C2(CCOCC2)Nc3ccc(Cl)cc3 | InChi: | InChI=1S/C20H27Cl2N3O3/c21-13-18(26)23-14-15-5-9-25(10-6-15)19(27)20(7-11-28-12-8-20)24-17-3-1-16(22)2-4-17/h1-4,15,24H,5-14H2,(H,23,26) | Definition date: | 2022-08-04 | Last modified: | 2023-09-23 | Release date: | 2023-09-20 | Identifier: | 2-chloranyl-~{N}-[[1-[4-[(4-chlorophenyl)amino]oxan-4-yl]carbonylpiperidin-4-yl]methyl]ethanamide |
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![MW6 MW6](https://data.pdbj.org/pdbjplus/data/cc/svg/MW6.svg) | MW6 | Name: | (3S)-3-[(3-aminophenyl)sulfanylmethyl]piperidine-2,6-dione | Formula: | C12 H14 N2 O2 S | SMILES: | Nc1cccc(SC[CH]2CCC(=O)NC2=O)c1 | InChi: | InChI=1S/C12H14N2O2S/c13-9-2-1-3-10(6-9)17-7-8-4-5-11(15)14-12(8)16/h1-3,6,8H,4-5,7,13H2,(H,14,15,16)/t8-/m1/s1 | Definition date: | 2022-08-04 | Last modified: | 2023-09-23 | Release date: | 2023-01-11 | Identifier: | (3~{S})-3-[(3-aminophenyl)sulfanylmethyl]piperidine-2,6-dione |
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![MXI MXI](https://data.pdbj.org/pdbjplus/data/cc/svg/MXI.svg) | MXI | Name: | 4-(2-TERT-BUTYL-4-(6-METHOXYNAPHTHALEN-2-YL)-3H-IMIDAZOL-4-YL)PYRIDIN-2-AMINE | Formula: | C23 H24 N4 O | SMILES: | COc1ccc2cc(ccc2c1)c3nc([nH]c3c4ccnc(N)c4)C(C)(C)C | InChi: | InChI=1S/C23H24N4O/c1-23(2,3)22-26-20(21(27-22)17-9-10-25-19(24)13-17)16-6-5-15-12-18(28-4)8-7-14(15)11-16/h5-13H,1-4H3,(H2,24,25)(H,26,27) | Definition date: | 2011-08-16 | Last modified: | 2023-09-23 | Identifier: | 4-[2-~{tert}-butyl-4-(6-methoxynaphthalen-2-yl)-1~{H}-imidazol-5-yl]pyridin-2-amine |
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![MXU MXU](https://data.pdbj.org/pdbjplus/data/cc/svg/MXU.svg) | MXU | Name: | ~{tert}-butyl ~{N}-[1-[(2~{S})-1-[[(2~{S},3~{R})-4-azanyl-3-oxidanyl-4-oxidanylidene-1-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]butan-2-yl]amino]-3-cyclopropyl-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyridin-3-yl]carbamate | Formula: | C24 H35 N5 O7 | SMILES: | CC(C)(C)OC(=O)NC1=CC=CN([CH](CC2CC2)C(=O)N[CH](C[CH]3CCNC3=O)[CH](O)C(N)=O)C1=O | InChi: | InChI=1S/C24H35N5O7/c1-24(2,3)36-23(35)28-15-5-4-10-29(22(15)34)17(11-13-6-7-13)21(33)27-16(18(30)19(25)31)12-14-8-9-26-20(14)32/h4-5,10,13-14,16-18,30H,6-9,11-12H2,1-3H3,(H2,25,31)(H,26,32)(H,27,33)(H,28,35)/t14-,16-,17-,18+/m0/s1 | Definition date: | 2022-08-09 | Last modified: | 2023-09-23 | Release date: | 2023-08-16 | Identifier: | ~{tert}-butyl ~{N}-[1-[(2~{S})-1-[[(2~{S},3~{R})-4-azanyl-3-oxidanyl-4-oxidanylidene-1-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]butan-2-yl]amino]-3-cyclopropyl-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyridin-3-yl]carbamate |
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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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![Q3Z Q3Z](https://data.pdbj.org/pdbjplus/data/cc/svg/Q3Z.svg) | Q3Z | Name: | Pt(NH3)2(2-(pyridin-4-ylmethyl)benzo-[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone) | Formula: | C20 H17 N5 O4 Pt | SMILES: | N.N.[Pt].O=C1NC(=O)c2ccc3C(=O)N(Cc4ccncc4)C(=O)c5ccc1c2c35 | InChi: | InChI=1S/C20H11N3O4.2H3N.Pt/c24-17-11-1-3-13-16-14(4-2-12(15(11)16)18(25)22-17)20(27)23(19(13)26)9-10-5-7-21-8-6-10 | Definition date: | 2023-03-23 | Last modified: | 2023-09-23 | Release date: | 2023-06-28 |
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![BAZ BAZ](https://data.pdbj.org/pdbjplus/data/cc/svg/BAZ.svg) | BAZ | Name: | BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE ZINC | Formula: | C17 H16 N8 Zn | SMILES: | [Zn++].NC(=N)c1ccc2nc(Cc3[nH]c4cc(ccc4n3)C(N)=N)[nH]c2c1 | InChi: | InChI=1S/C17H16N8.Zn/c18-16(19)8-1-3-10-12(5-8)24-14(22-10)7-15-23-11-4-2-9(17(20)21)6-13(11)25-15 | Definition date: | 1999-07-08 | Last modified: | 2023-09-23 | Identifier: | [5-carbamimidoyl-2-[(6-carbamimidoyl-1H-benzoimidazol-2-yl)methyl]-3H-benzoimidazol-1-yl]zinc |
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