![KLB KLB](https://data.pdbj.org/pdbjplus/data/cc/svg/KLB.svg) | KLB | Name: | 5-(1~{H}-imidazol-5-yl)-4-phenyl-thiophene-2-carboximidamide | Formula: | C14 H12 N4 S | SMILES: | NC(=N)c1sc(c2[nH]cnc2)c(c1)c3ccccc3 | InChi: | InChI=1S/C14H12N4S/c15-14(16)12-6-10(9-4-2-1-3-5-9)13(19-12)11-7-17-8-18-11/h1-8H,(H3,15,16)(H,17,18) | Definition date: | 2019-06-05 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | 5-(1~{H}-imidazol-5-yl)-4-phenyl-thiophene-2-carboximidamide |
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![KLE KLE](https://data.pdbj.org/pdbjplus/data/cc/svg/KLE.svg) | KLE | Name: | 5-phenylthiophene-2-carboximidamide | Formula: | C11 H10 N2 S | SMILES: | NC(=N)c1sc(cc1)c2ccccc2 | InChi: | InChI=1S/C11H10N2S/c12-11(13)10-7-6-9(14-10)8-4-2-1-3-5-8/h1-7H,(H3,12,13) | Definition date: | 2019-06-05 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | 5-phenylthiophene-2-carboximidamide |
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![KLZ KLZ](https://data.pdbj.org/pdbjplus/data/cc/svg/KLZ.svg) | KLZ | Name: | 4-chloranyl-6-(sulfanylmethyl)-1-benzothiophene-2-carboximidamide | Formula: | C10 H9 Cl N2 S2 | SMILES: | NC(=N)c1sc2cc(CS)cc(Cl)c2c1 | InChi: | InChI=1S/C10H9ClN2S2/c11-7-1-5(4-14)2-8-6(7)3-9(15-8)10(12)13/h1-3,14H,4H2,(H3,12,13) | Definition date: | 2019-06-06 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | 4-chloranyl-6-(sulfanylmethyl)-1-benzothiophene-2-carboximidamide |
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![KM2 KM2](https://data.pdbj.org/pdbjplus/data/cc/svg/KM2.svg) | KM2 | Name: | 7-[[(2~{S})-1-azanylpropan-2-yl]amino]-1-benzothiophene-2-carboximidamide | Formula: | C12 H16 N4 S | SMILES: | C[CH](CN)Nc1cccc2cc(sc12)C(N)=N | InChi: | InChI=1S/C12H16N4S/c1-7(6-13)16-9-4-2-3-8-5-10(12(14)15)17-11(8)9/h2-5,7,16H,6,13H2,1H3,(H3,14,15)/t7-/m0/s1 | Definition date: | 2019-06-07 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | 7-[[(2~{S})-1-azanylpropan-2-yl]amino]-1-benzothiophene-2-carboximidamide |
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![KM8 KM8](https://data.pdbj.org/pdbjplus/data/cc/svg/KM8.svg) | KM8 | Name: | ~{N}-[3-(5-carbamimidoylthiophen-3-yl)phenyl]propanamide | Formula: | C14 H15 N3 O S | SMILES: | CCC(=O)Nc1cccc(c1)c2csc(c2)C(N)=N | InChi: | InChI=1S/C14H15N3OS/c1-2-13(18)17-11-5-3-4-9(6-11)10-7-12(14(15)16)19-8-10/h3-8H,2H2,1H3,(H3,15,16)(H,17,18) | Definition date: | 2019-06-07 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | ~{N}-[3-(5-carbamimidoylthiophen-3-yl)phenyl]propanamide |
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![KTW KTW](https://data.pdbj.org/pdbjplus/data/cc/svg/KTW.svg) | KTW | Name: | 4-chloranyl-1-benzothiophene-2-carboximidamide | Formula: | C9 H7 Cl N2 S | SMILES: | NC(=N)c1sc2cccc(Cl)c2c1 | InChi: | InChI=1S/C9H7ClN2S/c10-6-2-1-3-7-5(6)4-8(13-7)9(11)12/h1-4H,(H3,11,12) | Definition date: | 2019-06-26 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | 4-chloranyl-1-benzothiophene-2-carboximidamide |
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![R0Y R0Y](https://data.pdbj.org/pdbjplus/data/cc/svg/R0Y.svg) | R0Y | Name: | (2E)-1-[(1S)-1-cyclopropyl-6,7-dimethoxy-3,4-dihydrophthalazin-2(1H)-yl]-3-{5-[(2,4-diaminopyrimidin-5-yl)methyl]-2,3-dimethoxyphenyl}prop-2-en-1-one | Formula: | C29 H32 N6 O5 | SMILES: | c1(nc(N)ncc1Cc2cc(c(c(c2)OC)OC)[C@H]=CC(=O)N3C(c4c(C=N3)cc(c(c4)OC)OC)C5CC5)N | InChi: | InChI=1S/C29H32N6O5/c1-37-22-12-19-15-33-35(26(17-5-6-17)21(19)13-23(22)38-2)25(36)8-7-18-9-16(11-24(39-3)27(18)40-4)10-20-14-32-29(31)34-28(20)30/h7-9,11-15,17,26H,5-6,10H2,1-4H3,(H4,30,31,32,34)/b8-7+/t26-/m0/s1 | Definition date: | 2020-01-22 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | (2E)-1-[(1S)-1-cyclopropyl-6,7-dimethoxyphthalazin-2(1H)-yl]-3-{5-[(2,4-diaminopyrimidin-5-yl)methyl]-2,3-dimethoxyphenyl}prop-2-en-1-one |
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![R6T R6T](https://data.pdbj.org/pdbjplus/data/cc/svg/R6T.svg) | R6T | Name: | 9-oxo-9H-fluorene-4-carboxamide | Formula: | C14 H9 N O2 | SMILES: | O=C(c2cccc3C(=O)c1ccccc1c23)N | InChi: | InChI=1S/C14H9NO2/c15-14(17)11-7-3-6-10-12(11)8-4-1-2-5-9(8)13(10)16/h1-7H,(H2,15,17) | Definition date: | 2019-10-25 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | 9-oxo-9H-fluorene-4-carboxamide |
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![R7T R7T](https://data.pdbj.org/pdbjplus/data/cc/svg/R7T.svg) | R7T | Name: | 4-[(thiophen-2-yl)methyl]benzoic acid | Formula: | C12 H10 O2 S | SMILES: | OC(=O)c1ccc(cc1)Cc2cccs2 | InChi: | InChI=1S/C12H10O2S/c13-12(14)10-5-3-9(4-6-10)8-11-2-1-7-15-11/h1-7H,8H2,(H,13,14) | Definition date: | 2019-10-25 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | 4-[(thiophen-2-yl)methyl]benzoic acid |
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![Q5T Q5T](https://data.pdbj.org/pdbjplus/data/cc/svg/Q5T.svg) | Q5T | Name: | (4~{S})-4-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[3-[2-[2-[2-[2-[5-[(3~{a}~{S},4~{R},6~{a}~{R})-2-oxidanylidene-3,3~{a},4,6~{a}-tetrahydro-1~{H}-thieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]butanoyl]amino]-3,3-dimethyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-6-methylsulfonyl-hexanamide | Formula: | C44 H80 N8 O13 S2 | SMILES: | CC[CH](NC(=O)CCOCCOCCOCCOCCNC(=O)CCCC[CH]1[SH]=C[CH]2NC(=O)N[CH]12)C(=O)N[CH](C(=O)N[CH](CC(C)C)C(=O)N[CH](CCC(N)=O)CC[S](C)(=O)=O)C(C)(C)C | InChi: | InChI=1S/C44H80N8O13S2/c1-8-31(40(56)52-39(44(4,5)6)42(58)49-32(27-29(2)3)41(57)47-30(13-14-35(45)53)16-26-67(7,60)61)48-37(55)15-18-62-20-22-64-24-25-65-23-21-63-19-17-46-36(54)12-10-9-11-34-38-33(28-66-34)50-43(59)51-38/h28-34,38-39,66H,8-27H2,1-7H3,(H2,45,53)(H,46,54)(H,47,57)(H,48,55)(H,49,58)(H,52,56)(H2,50,51,59)/t30-,31-,32-,33-,34+,38-,39+/m0/s1 | Definition date: | 2020-05-18 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | (4~{S})-4-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[3-[2-[2-[2-[2-[5-[(3~{a}~{S},4~{R},6~{a}~{R})-2-oxidanylidene-3,3~{a},4,6~{a}-tetrahydro-1~{H}-thieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]butanoyl]amino]-3,3-dimethyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-6-methylsulfonyl-hexanamide |
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![MYW MYW](https://data.pdbj.org/pdbjplus/data/cc/svg/MYW.svg) | MYW | Name: | Nidocarborane | Formula: | C5 H8 B9 N O2 S | SMILES: | N[S](=O)(=O)CCC[C+]123[B]45[B+]67[B-]89[C]1%10[B]8%11%12[B]69%13[B]47%14[B]25%15[B]3%10%11[B]%12%13%14%15 | InChi: | InChI=1S/C5H8B9NO2S/c15-18(16,17)3-1-2-5-4-6-8-7(5)11(5)9(4,5)10(4,6)12(6,8)13(7,8,11)14(9,10,11)12/h1-3H2,(H2,15,16,17)/q+1 | Definition date: | 2019-10-29 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 |
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![JT2 JT2](https://data.pdbj.org/pdbjplus/data/cc/svg/JT2.svg) | JT2 | Name: | 4-[[(2~{S})-1-azanylpropan-2-yl]amino]-6-(sulfanylmethyl)-1-benzothiophene-2-carboximidamide | Formula: | C13 H18 N4 S2 | SMILES: | C[CH](CN)Nc1cc(CS)cc2sc(cc12)C(N)=N | InChi: | InChI=1S/C13H18N4S2/c1-7(5-14)17-10-2-8(6-18)3-11-9(10)4-12(19-11)13(15)16/h2-4,7,17-18H,5-6,14H2,1H3,(H3,15,16)/t7-/m0/s1 | Definition date: | 2019-03-26 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | 4-[[(2~{S})-1-azanylpropan-2-yl]amino]-6-(sulfanylmethyl)-1-benzothiophene-2-carboximidamide |
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![LCB LCB](https://data.pdbj.org/pdbjplus/data/cc/svg/LCB.svg) | LCB | Name: | 4-[(6-ethyl-7~{H}-purin-2-yl)amino]benzenesulfonamide | Formula: | C13 H14 N6 O2 S | SMILES: | CCc1nc(Nc2ccc(cc2)[S](N)(=O)=O)nc3nc[nH]c13 | InChi: | InChI=1S/C13H14N6O2S/c1-2-10-11-12(16-7-15-11)19-13(18-10)17-8-3-5-9(6-4-8)22(14,20)21/h3-7H,2H2,1H3,(H2,14,20,21)(H2,15,16,17,18,19) | Definition date: | 2019-08-05 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | 4-[(6-ethyl-7~{H}-purin-2-yl)amino]benzenesulfonamide |
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![LCQ LCQ](https://data.pdbj.org/pdbjplus/data/cc/svg/LCQ.svg) | LCQ | Name: | 2-phenylazanyl-9~{H}-purine-6-carbonitrile | Formula: | C12 H8 N6 | SMILES: | N#Cc1nc(Nc2ccccc2)nc3[nH]cnc13 | InChi: | InChI=1S/C12H8N6/c13-6-9-10-11(15-7-14-10)18-12(17-9)16-8-4-2-1-3-5-8/h1-5,7H,(H2,14,15,16,17,18) | Definition date: | 2019-08-05 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | 2-phenylazanyl-9~{H}-purine-6-carbonitrile |
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![LCW LCW](https://data.pdbj.org/pdbjplus/data/cc/svg/LCW.svg) | LCW | Name: | 2-[4-[(6-ethenyl-9~{H}-purin-2-yl)amino]phenyl]ethanamide | Formula: | C15 H14 N6 O | SMILES: | NC(=O)Cc1ccc(Nc2nc3[nH]cnc3c(C=C)n2)cc1 | InChi: | InChI=1S/C15H14N6O/c1-2-11-13-14(18-8-17-13)21-15(20-11)19-10-5-3-9(4-6-10)7-12(16)22/h2-6,8H,1,7H2,(H2,16,22)(H2,17,18,19,20,21) | Definition date: | 2019-08-05 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | 2-[4-[(6-ethenyl-9~{H}-purin-2-yl)amino]phenyl]ethanamide |
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![LD5 LD5](https://data.pdbj.org/pdbjplus/data/cc/svg/LD5.svg) | LD5 | Name: | 4-[(6-ethenyl-7~{H}-purin-2-yl)amino]benzenesulfonamide | Formula: | C13 H12 N6 O2 S | SMILES: | N[S](=O)(=O)c1ccc(Nc2nc(C=C)c3[nH]cnc3n2)cc1 | InChi: | InChI=1S/C13H12N6O2S/c1-2-10-11-12(16-7-15-11)19-13(18-10)17-8-3-5-9(6-4-8)22(14,20)21/h2-7H,1H2,(H2,14,20,21)(H2,15,16,17,18,19) | Definition date: | 2019-08-05 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | 4-[(6-ethenyl-7~{H}-purin-2-yl)amino]benzenesulfonamide |
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![LF5 LF5](https://data.pdbj.org/pdbjplus/data/cc/svg/LF5.svg) | LF5 | Name: | 4-chloranyl-7-propan-2-yloxy-1-benzothiophene-2-carboximidamide | Formula: | C12 H13 Cl N2 O S | SMILES: | CC(C)Oc1ccc(Cl)c2cc(sc12)C(N)=N | InChi: | InChI=1S/C12H13ClN2OS/c1-6(2)16-9-4-3-8(13)7-5-10(12(14)15)17-11(7)9/h3-6H,1-2H3,(H3,14,15) | Definition date: | 2019-08-10 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | 4-chloranyl-7-propan-2-yloxy-1-benzothiophene-2-carboximidamide |
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![LFB LFB](https://data.pdbj.org/pdbjplus/data/cc/svg/LFB.svg) | LFB | Name: | 7-methoxy-1-benzothiophene-2-carboximidamide | Formula: | C10 H10 N2 O S | SMILES: | COc1cccc2cc(sc12)C(N)=N | InChi: | InChI=1S/C10H10N2OS/c1-13-7-4-2-3-6-5-8(10(11)12)14-9(6)7/h2-5H,1H3,(H3,11,12) | Definition date: | 2019-08-12 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | 7-methoxy-1-benzothiophene-2-carboximidamide |
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![LFQ LFQ](https://data.pdbj.org/pdbjplus/data/cc/svg/LFQ.svg) | LFQ | Name: | 5-methyl-4-phenyl-thiophene-2-carboximidamide | Formula: | C12 H12 N2 S | SMILES: | Cc1sc(cc1c2ccccc2)C(N)=N | InChi: | InChI=1S/C12H12N2S/c1-8-10(7-11(15-8)12(13)14)9-5-3-2-4-6-9/h2-7H,1H3,(H3,13,14) | Definition date: | 2019-08-13 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | 5-methyl-4-phenyl-thiophene-2-carboximidamide |
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![LJW LJW](https://data.pdbj.org/pdbjplus/data/cc/svg/LJW.svg) | LJW | Name: | 4-(methylamino)-7-propan-2-yloxy-1-benzothiophene-2-carboximidamide | Formula: | C13 H17 N3 O S | SMILES: | CNc1ccc(OC(C)C)c2sc(cc12)C(N)=N | InChi: | InChI=1S/C13H17N3OS/c1-7(2)17-10-5-4-9(16-3)8-6-11(13(14)15)18-12(8)10/h4-7,16H,1-3H3,(H3,14,15) | Definition date: | 2019-08-20 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | 4-(methylamino)-7-propan-2-yloxy-1-benzothiophene-2-carboximidamide |
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![K48 K48](https://data.pdbj.org/pdbjplus/data/cc/svg/K48.svg) | K48 | Name: | 5-azanyl-4-phenyl-thiophene-2-carboximidamide | Formula: | C11 H11 N3 S | SMILES: | NC(=N)c1sc(N)c(c1)c2ccccc2 | InChi: | InChI=1S/C11H11N3S/c12-10(13)9-6-8(11(14)15-9)7-4-2-1-3-5-7/h1-6H,14H2,(H3,12,13) | Definition date: | 2019-04-19 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | 5-azanyl-4-phenyl-thiophene-2-carboximidamide |
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![K5Z K5Z](https://data.pdbj.org/pdbjplus/data/cc/svg/K5Z.svg) | K5Z | Name: | 5-(3-azanylpropyl)-4-phenyl-thiophene-2-carboximidamide | Formula: | C14 H17 N3 S | SMILES: | NCCCc1sc(cc1c2ccccc2)C(N)=N | InChi: | InChI=1S/C14H17N3S/c15-8-4-7-12-11(9-13(18-12)14(16)17)10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8,15H2,(H3,16,17) | Definition date: | 2019-04-29 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | 5-(3-azanylpropyl)-4-phenyl-thiophene-2-carboximidamide |
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![K65 K65](https://data.pdbj.org/pdbjplus/data/cc/svg/K65.svg) | K65 | Name: | ~{N}-[2-(5-carbamimidoylthiophen-3-yl)phenyl]prop-2-enamide | Formula: | C14 H13 N3 O S | SMILES: | NC(=N)c1scc(c1)c2ccccc2NC(=O)C=C | InChi: | InChI=1S/C14H13N3OS/c1-2-13(18)17-11-6-4-3-5-10(11)9-7-12(14(15)16)19-8-9/h2-8H,1H2,(H3,15,16)(H,17,18) | Definition date: | 2019-04-29 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | ~{N}-[2-(5-carbamimidoylthiophen-3-yl)phenyl]prop-2-enamide |
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![K6B K6B](https://data.pdbj.org/pdbjplus/data/cc/svg/K6B.svg) | K6B | Name: | 7-(6-azanylpyridin-2-yl)-1-benzothiophene-2-carboximidamide | Formula: | C14 H12 N4 S | SMILES: | NC(=N)c1sc2c(cccc2c3cccc(N)n3)c1 | InChi: | InChI=1S/C14H12N4S/c15-12-6-2-5-10(18-12)9-4-1-3-8-7-11(14(16)17)19-13(8)9/h1-7H,(H2,15,18)(H3,16,17) | Definition date: | 2019-04-30 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | 7-(6-azanylpyridin-2-yl)-1-benzothiophene-2-carboximidamide |
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![K6N K6N](https://data.pdbj.org/pdbjplus/data/cc/svg/K6N.svg) | K6N | Name: | 7-(3-azanyl-4-methyl-pyrazol-1-yl)-1-benzothiophene-2-carboximidamide | Formula: | C13 H13 N5 S | SMILES: | Cc1cn(nc1N)c2cccc3cc(sc23)C(N)=N | InChi: | InChI=1S/C13H13N5S/c1-7-6-18(17-13(7)16)9-4-2-3-8-5-10(12(14)15)19-11(8)9/h2-6H,1H3,(H3,14,15)(H2,16,17) | Definition date: | 2019-04-30 | Last modified: | 2020-06-12 | Release date: | 2020-06-17 | Identifier: | 7-(3-azanyl-4-methyl-pyrazol-1-yl)-1-benzothiophene-2-carboximidamide |
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