![XY4 XY4](https://data.pdbj.org/pdbjplus/data/cc/svg/XY4.svg) | XY4 | Name: | N-phenyl-N'-propan-2-ylurea | Formula: | C10 H14 N2 O | SMILES: | N(C(=O)Nc1ccccc1)C(C)C | InChi: | InChI=1S/C10H14N2O/c1-8(2)11-10(13)12-9-6-4-3-5-7-9/h3-8H,1-2H3,(H2,11,12,13) | Definition date: | 2021-01-19 | Last modified: | 2021-01-29 | Release date: | 2021-02-03 | Identifier: | N-phenyl-N'-propan-2-ylurea |
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![G03 G03](https://data.pdbj.org/pdbjplus/data/cc/svg/G03.svg) | G03 | Name: | methyl (2S)-2-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]-4-methylsulfanyl-butanoate | Formula: | C14 H23 N2 O7 P S | SMILES: | COC(=O)[CH](CCSC)NCc1c(O)c(C)ncc1CO[P](O)(O)=O | InChi: | InChI=1S/C14H23N2O7PS/c1-9-13(17)11(10(6-15-9)8-23-24(19,20)21)7-16-12(4-5-25-3)14(18)22-2/h6,12,16-17H,4-5,7-8H2,1-3H3,(H2,19,20,21)/t12-/m0/s1 | Definition date: | 2020-07-14 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | methyl (2~{S})-2-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]-4-methylsulfanyl-butanoate |
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![G06 G06](https://data.pdbj.org/pdbjplus/data/cc/svg/G06.svg) | G06 | Name: | methyl (2S)-2-[(E)-[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]-4-methylsulfanyl-butanoate | Formula: | C14 H21 N2 O7 P S | SMILES: | COC(=O)[CH](CCSC)N=Cc1c(O)c(C)ncc1CO[P](O)(O)=O | InChi: | InChI=1S/C14H21N2O7PS/c1-9-13(17)11(10(6-15-9)8-23-24(19,20)21)7-16-12(4-5-25-3)14(18)22-2/h6-7,12,17H,4-5,8H2,1-3H3,(H2,19,20,21)/b16-7+/t12-/m0/s1 | Definition date: | 2020-07-14 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | methyl (2~{S})-2-[(~{E})-[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]-4-methylsulfanyl-butanoate |
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![G0C G0C](https://data.pdbj.org/pdbjplus/data/cc/svg/G0C.svg) | G0C | Name: | [6-methyl-4-[(E)-3-methylsulfanylpropyliminomethyl]-5-oxidanyl-pyridin-3-yl]methyl dihydrogen phosphate | Formula: | C12 H19 N2 O5 P S | SMILES: | CSCCCN=Cc1c(O)c(C)ncc1CO[P](O)(O)=O | InChi: | InChI=1S/C12H19N2O5PS/c1-9-12(15)11(7-13-4-3-5-21-2)10(6-14-9)8-19-20(16,17)18/h6-7,15H,3-5,8H2,1-2H3,(H2,16,17,18)/b13-7+ | Definition date: | 2020-07-14 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | [6-methyl-4-[(~{E})-3-methylsulfanylpropyliminomethyl]-5-oxidanyl-pyridin-3-yl]methyl dihydrogen phosphate |
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![G0F G0F](https://data.pdbj.org/pdbjplus/data/cc/svg/G0F.svg) | G0F | Name: | [6-methyl-4-[(3-methylsulfanylpropylamino)methyl]-5-oxidanyl-pyridin-3-yl]methyl dihydrogen phosphate | Formula: | C12 H21 N2 O5 P S | SMILES: | CSCCCNCc1c(O)c(C)ncc1CO[P](O)(O)=O | InChi: | InChI=1S/C12H21N2O5PS/c1-9-12(15)11(7-13-4-3-5-21-2)10(6-14-9)8-19-20(16,17)18/h6,13,15H,3-5,7-8H2,1-2H3,(H2,16,17,18) | Definition date: | 2020-07-14 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | [6-methyl-4-[(3-methylsulfanylpropylamino)methyl]-5-oxidanyl-pyridin-3-yl]methyl dihydrogen phosphate |
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![GWO GWO](https://data.pdbj.org/pdbjplus/data/cc/svg/GWO.svg) | GWO | Name: | (2R,4R,5S)-5-azanyl-4-oxidanyl-6-phenyl-2-(phenylmethyl)hexanoic acid | Formula: | C19 H23 N O3 | SMILES: | N[CH](Cc1ccccc1)[CH](O)C[CH](Cc2ccccc2)C(O)=O | InChi: | InChI=1S/C19H23NO3/c20-17(12-15-9-5-2-6-10-15)18(21)13-16(19(22)23)11-14-7-3-1-4-8-14/h1-10,16-18,21H,11-13,20H2,(H,22,23)/t16-,17+,18-/m1/s1 | Definition date: | 2020-09-29 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | (2~{R},4~{R},5~{S})-5-azanyl-4-oxidanyl-6-phenyl-2-(phenylmethyl)hexanoic acid |
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![GY0 GY0](https://data.pdbj.org/pdbjplus/data/cc/svg/GY0.svg) | GY0 | Name: | methyl 3-[(E,3R,9R)-3,9-bis(oxidanyl)dec-4-enoyl]sulfanylpropanoate | Formula: | C14 H24 O5 S | SMILES: | COC(=O)CCSC(=O)C[CH](O)C=CCCC[CH](C)O | InChi: | InChI=1S/C14H24O5S/c1-11(15)6-4-3-5-7-12(16)10-14(18)20-9-8-13(17)19-2/h5,7,11-12,15-16H,3-4,6,8-10H2,1-2H3/b7-5+/t11-,12+/m1/s1 | Definition date: | 2020-10-08 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | methyl 3-[(~{E},3~{R},9~{R})-3,9-bis(oxidanyl)dec-4-enoyl]sulfanylpropanoate |
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![GYF GYF](https://data.pdbj.org/pdbjplus/data/cc/svg/GYF.svg) | GYF | Name: | methyl 3-sulfanylpropanoate | Formula: | C4 H8 O2 S | SMILES: | COC(=O)CCS | InChi: | InChI=1S/C4H8O2S/c1-6-4(5)2-3-7/h7H,2-3H2,1H3 | Definition date: | 2020-10-08 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | methyl 3-sulfanylpropanoate |
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![H0C H0C](https://data.pdbj.org/pdbjplus/data/cc/svg/H0C.svg) | H0C | Name: | [(2~{R},3~{R},4~{R},5~{S},6~{S})-2-[[(1~{R},3~{S},5~{S},8~{R},9~{S},10~{R},11~{R},13~{R},14~{S},17~{R})-10-(hydroxymethyl)-13-methyl-1,5,11,14-tetrakis(oxidanyl)-17-(5-oxidanylidene-2~{H}-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1~{H}-cyclopenta[a]phenanthren-3-yl]oxy]-6-methyl-3,5-bis(oxidanyl)oxan-4-yl] anthracene-9-carboxylate | Formula: | C44 H52 O13 | SMILES: | C[CH]1O[CH](O[CH]2C[CH](O)[C]3(CO)[CH]4[CH](O)C[C]5(C)[CH](CC[C]5(O)[CH]4CC[C]3(O)C2)C6=CC(=O)OC6)[CH](O)[CH](OC(=O)c7c8ccccc8cc9ccccc79)[CH]1O | InChi: | InChI=1S/C44H52O13/c1-22-36(49)38(57-39(51)34-27-9-5-3-7-23(27)15-24-8-4-6-10-28(24)34)37(50)40(55-22)56-26-17-32(47)43(21-45)35-30(11-13-42(43,52)18-26)44(53)14-12-29(25-16-33(48)54-20-25)41(44,2)19-31(35)46/h3-10,15-16,22,26,29-32,35-38,40,45-47,49-50,52-53H,11-14,17-21H2,1-2H3/t22-,26-,29+,30+,31+,32+,35+,36-,37+,38+,40-,41+,42-,43+,44-/m0/s1 | Definition date: | 2020-10-19 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | [(2~{R},3~{R},4~{R},5~{S},6~{S})-2-[[(1~{R},3~{S},5~{S},8~{R},9~{S},10~{R},11~{R},13~{R},14~{S},17~{R})-10-(hydroxymethyl)-13-methyl-1,5,11,14-tetrakis(oxidanyl)-17-(5-oxidanylidene-2~{H}-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1~{H}-cyclopenta[a]phenanthren-3-yl]oxy]-6-methyl-3,5-bis(oxidanyl)oxan-4-yl] anthracene-9-carboxylate |
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![GOC GOC](https://data.pdbj.org/pdbjplus/data/cc/svg/GOC.svg) | GOC | Name: | N-[2-(2,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-(phenylcarbonyl)benzamide | Formula: | C27 H23 N3 O2 S | SMILES: | Cc1ccc(n2nc3CSCc3c2NC(=O)c4ccc(cc4)C(=O)c5ccccc5)c(C)c1 | InChi: | InChI=1S/C27H23N3O2S/c1-17-8-13-24(18(2)14-17)30-26(22-15-33-16-23(22)29-30)28-27(32)21-11-9-20(10-12-21)25(31)19-6-4-3-5-7-19/h3-14H,15-16H2,1-2H3,(H,28,32) | Definition date: | 2020-09-15 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | ~{N}-[2-(2,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-(phenylcarbonyl)benzamide |
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![GOF GOF](https://data.pdbj.org/pdbjplus/data/cc/svg/GOF.svg) | GOF | Name: | N-[2-(4-methoxyphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-(phenylcarbonyl)benzamide | Formula: | C26 H21 N3 O5 S | SMILES: | COc1ccc(cc1)n2nc3C[S](=O)(=O)Cc3c2NC(=O)c4ccc(cc4)C(=O)c5ccccc5 | InChi: | InChI=1S/C26H21N3O5S/c1-34-21-13-11-20(12-14-21)29-25(22-15-35(32,33)16-23(22)28-29)27-26(31)19-9-7-18(8-10-19)24(30)17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H,27,31) | Definition date: | 2020-09-15 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | ~{N}-[2-(4-methoxyphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-(phenylcarbonyl)benzamide |
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![QJW QJW](https://data.pdbj.org/pdbjplus/data/cc/svg/QJW.svg) | QJW | Name: | (2~{S},3~{S})-2-azanyl-3-[(2-nitrophenyl)methoxy]butanedioic acid | Formula: | C11 H12 N2 O7 | SMILES: | N[CH]([CH](OCc1ccccc1[N](=O)=O)C(O)=O)C(O)=O | InChi: | InChI=1S/C11H12N2O7/c12-8(10(14)15)9(11(16)17)20-5-6-3-1-2-4-7(6)13(18)19/h1-4,8-9H,5,12H2,(H,14,15)(H,16,17)/t8-,9-/m0/s1 | Definition date: | 2020-06-18 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | (2~{S},3~{S})-2-azanyl-3-[(2-nitrophenyl)methoxy]butanedioic acid |
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![QM5 QM5](https://data.pdbj.org/pdbjplus/data/cc/svg/QM5.svg) | QM5 | Name: | (2~{S},3~{S})-2-azanyl-3-[[4-[2-(4-methoxyphenyl)hydrazinyl]phenyl]methoxy]butanedioic acid | Formula: | C18 H21 N3 O6 | SMILES: | COc1ccc(NNc2ccc(CO[CH]([CH](N)C(O)=O)C(O)=O)cc2)cc1 | InChi: | InChI=1S/C18H21N3O6/c1-26-14-8-6-13(7-9-14)21-20-12-4-2-11(3-5-12)10-27-16(18(24)25)15(19)17(22)23/h2-9,15-16,20-21H,10,19H2,1H3,(H,22,23)(H,24,25)/t15-,16-/m0/s1 | Definition date: | 2020-06-30 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | (2~{S},3~{S})-2-azanyl-3-[[4-[2-(4-methoxyphenyl)hydrazinyl]phenyl]methoxy]butanedioic acid |
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![R2A R2A](https://data.pdbj.org/pdbjplus/data/cc/svg/R2A.svg) | R2A | Name: | (2-{[3-(4-{2-[(3-{[3-(carboxymethyl)-5-methyl-1-benzofuran-2-yl]ethynyl}benzene-1-carbonyl)amino]ethyl}piperazine-1-carbonyl)phenyl]ethynyl}-5-methyl-1-benzofuran-3-yl)acetic acid | Formula: | C46 H39 N3 O8 | SMILES: | c2(oc1ccc(cc1c2CC(O)=O)C)C#Cc7cc(C(N6CCN(CCNC(=O)c5cc(C#Cc4c(CC(O)=O)c3cc(C)ccc3o4)ccc5)CC6)=O)ccc7 | InChi: | InChI=1S/C46H39N3O8/c1-29-9-13-39-35(23-29)37(27-43(50)51)41(56-39)15-11-31-5-3-7-33(25-31)45(54)47-17-18-48-19-21-49(22-20-48)46(55)34-8-4-6-32(26-34)12-16-42-38(28-44(52)53)36-24-30(2)10-14-40(36)57-42/h3-10,13-14,23-26H,17-22,27-28H2,1-2H3,(H,47,54)(H,50,51)(H,52,53) | Definition date: | 2020-01-24 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | (2-{[3-(4-{2-[(3-{[3-(carboxymethyl)-5-methyl-1-benzofuran-2-yl]ethynyl}benzene-1-carbonyl)amino]ethyl}piperazine-1-carbonyl)phenyl]ethynyl}-5-methyl-1-benzofuran-3-yl)acetic acid |
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![QCE QCE](https://data.pdbj.org/pdbjplus/data/cc/svg/QCE.svg) | QCE | Name: | N3-(N-(1-amino-4-methyl-1-oxopentan-2-yl)-2-amino-2-oxo-ethyl)-2'-deoxythymidine | Formula: | C13 H20 N3 O8 P | SMILES: | CNC(=O)CN1C(=O)N(C=C(C)C1=O)[CH]2C[CH](O)[CH](COP(O)O)O2 | InChi: | InChI=1S/C13H20N3O8P/c1-7-4-15(13(20)16(12(7)19)5-10(18)14-2)11-3-8(17)9(24-11)6-23-25(21)22/h4,8-9,11,17,21-22H,3,5-6H2,1-2H3,(H,14,18)/t8-,9+,11+/m0/s1 | Synonyms: | [(2~{R},3~{S},5~{R})-5-[5-methyl-3-[2-(methylamino)-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphite | Definition date: | 2020-06-04 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | [(2~{R},3~{S},5~{R})-5-[5-methyl-3-[2-(methylamino)-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphite |
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![QCK QCK](https://data.pdbj.org/pdbjplus/data/cc/svg/QCK.svg) | QCK | Name: | (4-methyltriazole)-Thymidine-5'-monophosphate | Formula: | C13 H18 N5 O8 P | SMILES: | CC1=CN([CH]2C[CH](O)[CH](CO[P](O)(O)=O)O2)C(=O)N(Cc3[nH]nnc3)C1=O | InChi: | InChI=1S/C13H18N5O8P/c1-7-4-17(11-2-9(19)10(26-11)6-25-27(22,23)24)13(21)18(12(7)20)5-8-3-14-16-15-8/h3-4,9-11,19H,2,5-6H2,1H3,(H,14,15,16)(H2,22,23,24)/t9-,10+,11+/m0/s1 | Definition date: | 2020-06-05 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | [(2~{R},3~{S},5~{R})-5-[5-methyl-2,4-bis(oxidanylidene)-3-(1~{H}-1,2,3-triazol-5-ylmethyl)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate |
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![RLZ RLZ](https://data.pdbj.org/pdbjplus/data/cc/svg/RLZ.svg) | RLZ | Name: | ~{N}-[4-[(4~{R},7~{R},10~{S},13~{S},15~{E},19~{S})-4-(4-hydroxyphenyl)-7-(1~{H}-indol-3-ylmethyl)-8,13,15,19-tetramethyl-2,6,9,12-tetrakis(oxidanylidene)-1-oxa-5,8,11-triazacyclononadec-15-en-10-yl]butyl]-~{N}'-[5-methoxy-2-[(~{Z})-(3,4,5-trimethoxyphenyl)diazenyl]phenyl]butanediamide | Formula: | C58 H72 N8 O12 | SMILES: | COc1ccc(N=Nc2cc(OC)c(OC)c(OC)c2)c(NC(=O)CCC(=O)NCCCC[CH]3NC(=O)[CH](C)CC(=CCC[CH](C)OC(=O)C[CH](NC(=O)[CH](Cc4c[nH]c5ccccc45)N(C)C3=O)c6ccc(O)cc6)C)c1 | InChi: | InChI=1S/C58H72N8O12/c1-35-14-13-15-37(3)78-54(70)33-47(38-19-21-41(67)22-20-38)63-57(72)49(29-39-34-60-44-17-10-9-16-43(39)44)66(4)58(73)46(62-56(71)36(2)28-35)18-11-12-27-59-52(68)25-26-53(69)61-48-32-42(74-5)23-24-45(48)65-64-40-30-50(75-6)55(77-8)51(31-40)76-7/h9-10,14,16-17,19-24,30-32,34,36-37,46-47,49,60,67H,11-13,15,18,25-29,33H2,1-8H3,(H,59,68)(H,61,69)(H,62,71)(H,63,72)/b35-14+,65-64-/t36-,37-,46-,47+,49+/m0/s1 | Synonyms: | cis-optoJASP-8 | Definition date: | 2020-10-09 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | ~{N}-[4-[(4~{R},7~{R},10~{S},13~{S},15~{E},19~{S})-4-(4-hydroxyphenyl)-7-(1~{H}-indol-3-ylmethyl)-8,13,15,19-tetramethyl-2,6,9,12-tetrakis(oxidanylidene)-1-oxa-5,8,11-triazacyclononadec-15-en-10-yl]butyl]-~{N}'-[5-methoxy-2-[(~{Z})-(3,4,5-trimethoxyphenyl)diazenyl]phenyl]butanediamide |
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![A9L A9L](https://data.pdbj.org/pdbjplus/data/cc/svg/A9L.svg) | A9L | Name: | N-{2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl}acetamide | Formula: | C22 H24 N2 O7 S | SMILES: | c1(cccc3c1C(N(C(CS(C)(=O)=O)c2cc(c(cc2)OC)OCC)C3=O)=O)NC(C)=O | InChi: | InChI=1S/C22H24N2O7S/c1-5-31-19-11-14(9-10-18(19)30-3)17(12-32(4,28)29)24-21(26)15-7-6-8-16(23-13(2)25)20(15)22(24)27/h6-11,17H,5,12H2,1-4H3,(H,23,25)/t17-/m1/s1 | Definition date: | 2018-10-25 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | N-{2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl}acetamide |
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![K7E K7E](https://data.pdbj.org/pdbjplus/data/cc/svg/K7E.svg) | K7E | Name: | sulfanyl-(tricuprio-$l^{4}-sulfanyl)copper | Formula: | Cu4 H S2 | SMILES: | S[Cu][S]([Cu])([Cu])[Cu] | InChi: | InChI=1S/4Cu.H2S.S/h | Definition date: | 2019-05-01 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | sulfanyl-(tricuprio-$l^{4}-sulfanyl)copper |
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![PJ5 PJ5](https://data.pdbj.org/pdbjplus/data/cc/svg/PJ5.svg) | PJ5 | Name: | (1~{S},2~{S},3~{S},4~{S})-4-(hydroxymethyl)cyclopentane-1,2,3-triol | Formula: | C6 H12 O4 | SMILES: | OC[CH]1C[CH](O)[CH](O)[CH]1O | InChi: | InChI=1S/C6H12O4/c7-2-3-1-4(8)6(10)5(3)9/h3-10H,1-2H2/t3-,4-,5-,6-/m0/s1 | Definition date: | 2020-04-20 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | (1~{S},2~{S},3~{S},4~{S})-4-(hydroxymethyl)cyclopentane-1,2,3-triol |
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![H46 H46](https://data.pdbj.org/pdbjplus/data/cc/svg/H46.svg) | H46 | Name: | ~{N}-[4-[4-[(1~{S})-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl]piperazin-1-yl]-3-fluoranyl-phenyl]-2-pyridin-3-yl-benzamide | Formula: | C34 H36 F N5 O2 | SMILES: | CCN(CC)C(=O)[CH](N1CCN(CC1)c2ccc(NC(=O)c3ccccc3c4cccnc4)cc2F)c5ccccc5 | InChi: | InChI=1S/C34H36FN5O2/c1-3-38(4-2)34(42)32(25-11-6-5-7-12-25)40-21-19-39(20-22-40)31-17-16-27(23-30(31)35)37-33(41)29-15-9-8-14-28(29)26-13-10-18-36-24-26/h5-18,23-24,32H,3-4,19-22H2,1-2H3,(H,37,41)/t32-/m0/s1 | Definition date: | 2020-11-04 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | ~{N}-[4-[4-[(1~{S})-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl]piperazin-1-yl]-3-fluoranyl-phenyl]-2-pyridin-3-yl-benzamide |
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![RUQ RUQ](https://data.pdbj.org/pdbjplus/data/cc/svg/RUQ.svg) | RUQ | Name: | (dicuprio-$l^{3}-sulfanyl)-sulfanyl-copper | Formula: | Cu3 H S2 | SMILES: | S[Cu][S+]([Cu])[Cu] | InChi: | InChI=1S/3Cu.H2S.S/h | Definition date: | 2020-10-20 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | dicupriosulfonio(sulfanyl)copper |
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![RVV RVV](https://data.pdbj.org/pdbjplus/data/cc/svg/RVV.svg) | RVV | Name: | 2,4-dimethylpyridine | Formula: | C7 H9 N | SMILES: | Cc1cc(C)ncc1 | InChi: | InChI=1S/C7H9N/c1-6-3-4-8-7(2)5-6/h3-5H,1-2H3 | Definition date: | 2020-02-27 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | 2,4-dimethylpyridine |
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![S2B S2B](https://data.pdbj.org/pdbjplus/data/cc/svg/S2B.svg) | S2B | Name: | 3-[(~{E})-2-[7,7-bis(oxidanyl)-9-oxidanylidene-8-oxa-7-boranuidabicyclo[4.3.0]nona-1,3,5-trien-3-yl]ethenyl]-7,7-bis(oxidanyl)-8-oxa-7-boranuidabicyclo[4.3.0]nona-1(6),2,4-trien-9-one | Formula: | C16 H12 B2 O8 | SMILES: | O[B-]1(O)OC(=O)c2cc(C=Cc3ccc4c(c3)C(=O)O[B-]4(O)O)ccc12 | InChi: | InChI=1S/C16H12B2O8/c19-15-11-7-9(3-5-13(11)17(21,22)25-15)1-2-10-4-6-14-12(8-10)16(20)26-18(14,23)24/h1-8,21-24H/q-2/b2-1+ | Definition date: | 2019-08-20 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | 3-[(~{E})-2-[7,7-bis(oxidanyl)-9-oxidanylidene-8-oxa-7-boranuidabicyclo[4.3.0]nona-1,3,5-trien-3-yl]ethenyl]-7,7-bis(oxidanyl)-8-oxa-7-boranuidabicyclo[4.3.0]nona-1(6),2,4-trien-9-one |
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![9G0 9G0](https://data.pdbj.org/pdbjplus/data/cc/svg/9G0.svg) | 9G0 | Name: | 2'-amino[1,1'-biphenyl]-2,3-diol | Formula: | C12 H11 N O2 | SMILES: | Nc1c(cccc1)c2cccc(O)c2O | InChi: | InChI=1S/C12H11NO2/c13-10-6-2-1-4-8(10)9-5-3-7-11(14)12(9)15/h1-7,14-15H,13H2 | Definition date: | 2018-04-11 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | 2'-amino[1,1'-biphenyl]-2,3-diol |
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