![L8J L8J](https://data.pdbj.org/pdbjplus/data/cc/svg/L8J.svg) | L8J | Name: | [(5,7-dibromo-2-oxo-1,2-dihydroquinolin-4-yl)methyl]phosphonic acid | Formula: | C10 H8 Br2 N O4 P | SMILES: | c1(cc(Br)c2c(c1)NC(C=C2CP(O)(O)=O)=O)Br | InChi: | InChI=1S/C10H8Br2NO4P/c11-6-2-7(12)10-5(4-18(15,16)17)1-9(14)13-8(10)3-6/h1-3H,4H2,(H,13,14)(H2,15,16,17) | Definition date: | 2019-02-12 | Last modified: | 2019-09-20 | Release date: | 2019-09-25 | Identifier: | [(5,7-dibromo-2-oxo-1,2-dihydroquinolin-4-yl)methyl]phosphonic acid |
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![FE8 FE8](https://data.pdbj.org/pdbjplus/data/cc/svg/FE8.svg) | FE8 | Name: | (10~{S},14~{R},17~{S})-14-(3-carbamimidamidopropyl)-3-[[2-(hydroxymethyl)phenyl]methyl]-5,12,15-tris(oxidanylidene)-19-thia-3,6,13,16-tetrazatricyclo[19.4.0.0^{6,10}]pentacosa-1(21),22,24-triene-17-carboxamide | Formula: | C33 H46 N8 O5 S | SMILES: | NC(=N)NCCC[CH]1NC(=O)C[CH]2CCCN2C(=O)CN(Cc3ccccc3CO)Cc4ccccc4CSC[CH](NC1=O)C(N)=O | InChi: | InChI=1S/C33H46N8O5S/c34-31(45)28-21-47-20-25-10-4-2-8-23(25)17-40(16-22-7-1-3-9-24(22)19-42)18-30(44)41-14-6-11-26(41)15-29(43)38-27(32(46)39-28)12-5-13-37-33(35)36/h1-4,7-10,26-28,42H,5-6,11-21H2,(H2,34,45)(H,38,43)(H,39,46)(H4,35,36,37)/t26-,27+,28+/m0/s1 | Definition date: | 2018-06-25 | Last modified: | 2019-09-20 | Release date: | 2019-09-25 | Identifier: | (10~{S},14~{R},17~{S})-14-(3-carbamimidamidopropyl)-3-[[2-(hydroxymethyl)phenyl]methyl]-5,12,15-tris(oxidanylidene)-19-thia-3,6,13,16-tetrazatricyclo[19.4.0.0^{6,10}]pentacosa-1(21),22,24-triene-17-carboxamide |
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![JUY JUY](https://data.pdbj.org/pdbjplus/data/cc/svg/JUY.svg) | JUY | Name: | (2S)-2-[(1,3-benzothiazole-2-carbonyl)amino]-4-{[5-(1,8-naphthyridin-2-yl)pentanoyl]amino}butanoic acid | Formula: | C25 H25 N5 O4 S | SMILES: | C(C(NCCC(C(=O)O)NC(c2sc1c(cccc1)n2)=O)=O)CCCc3ccc4c(n3)nccc4 | InChi: | InChI=1S/C25H25N5O4S/c31-21(10-4-1-7-17-12-11-16-6-5-14-27-22(16)28-17)26-15-13-19(25(33)34)29-23(32)24-30-18-8-2-3-9-20(18)35-24/h2-3,5-6,8-9,11-12,14,19H,1,4,7,10,13,15H2,(H,26,31)(H,29,32)(H,33,34)/t19-/m0/s1 | Definition date: | 2018-09-25 | Last modified: | 2019-09-20 | Release date: | 2019-09-25 | Identifier: | (2S)-2-[(1,3-benzothiazole-2-carbonyl)amino]-4-{[5-(1,8-naphthyridin-2-yl)pentanoyl]amino}butanoic acid |
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![M7D M7D](https://data.pdbj.org/pdbjplus/data/cc/svg/M7D.svg) | M7D | Name: | N-{3-[(3R)-1-amino-3-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl]-4-fluorophenyl}-5-cyanopyridine-2-carboxamide | Formula: | C21 H17 F N6 O | SMILES: | C(#N)c1cnc(cc1)C(Nc2cc(c(F)cc2)C4(N=C(c3cccn3C4)N)C)=O | InChi: | InChI=1S/C21H17FN6O/c1-21(12-28-8-2-3-18(28)19(24)27-21)15-9-14(5-6-16(15)22)26-20(29)17-7-4-13(10-23)11-25-17/h2-9,11H,12H2,1H3,(H2,24,27)(H,26,29)/t21-/m0/s1 | Definition date: | 2019-03-26 | Last modified: | 2019-09-20 | Release date: | 2019-09-25 | Identifier: | N-{3-[(3R)-1-amino-3-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-3-yl]-4-fluorophenyl}-5-cyanopyridine-2-carboxamide |
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![KYZ KYZ](https://data.pdbj.org/pdbjplus/data/cc/svg/KYZ.svg) | KYZ | Name: | ~{N}-[2-methoxy-5-(methylsulfamoyl)phenyl]-2-(4-oxidanylidene-3~{H}-phthalazin-1-yl)ethanamide | Formula: | C18 H18 N4 O5 S | SMILES: | CN[S](=O)(=O)c1ccc(OC)c(NC(=O)CC2=NNC(=O)c3ccccc23)c1 | InChi: | InChI=1S/C18H18N4O5S/c1-19-28(25,26)11-7-8-16(27-2)15(9-11)20-17(23)10-14-12-5-3-4-6-13(12)18(24)22-21-14/h3-9,19H,10H2,1-2H3,(H,20,23)(H,22,24) | Definition date: | 2019-07-05 | Last modified: | 2019-09-20 | Release date: | 2019-09-25 | Identifier: | ~{N}-[2-methoxy-5-(methylsulfamoyl)phenyl]-2-(4-oxidanylidene-3~{H}-phthalazin-1-yl)ethanamide |
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![N0D N0D](https://data.pdbj.org/pdbjplus/data/cc/svg/N0D.svg) | N0D | Name: | 2,4-dimethylphenol | Formula: | C8 H10 O | SMILES: | Cc1cc(C)ccc1O | InChi: | InChI=1S/C8H10O/c1-6-3-4-8(9)7(2)5-6/h3-5,9H,1-2H3 | Definition date: | 2019-04-26 | Last modified: | 2019-09-20 | Release date: | 2019-09-25 | Identifier: | 2,4-dimethylphenol |
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![LH2 LH2](https://data.pdbj.org/pdbjplus/data/cc/svg/LH2.svg) | LH2 | Name: | 4-[[(3~{S})-1-oxidanyl-3,4-dihydro-2,1-benzoxaborinin-3-yl]methylamino]benzenecarboximidamide | Formula: | C16 H18 B N3 O2 | SMILES: | NC(=N)c1ccc(NC[CH]2Cc3ccccc3B(O)O2)cc1 | InChi: | InChI=1S/C16H18BN3O2/c18-16(19)11-5-7-13(8-6-11)20-10-14-9-12-3-1-2-4-15(12)17(21)22-14/h1-8,14,20-21H,9-10H2,(H3,18,19)/t14-/m0/s1 | Definition date: | 2019-08-15 | Last modified: | 2019-09-20 | Release date: | 2019-09-25 | Identifier: | 4-[[(3~{S})-1-oxidanyl-3,4-dihydro-2,1-benzoxaborinin-3-yl]methylamino]benzenecarboximidamide |
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![LH5 LH5](https://data.pdbj.org/pdbjplus/data/cc/svg/LH5.svg) | LH5 | Name: | 4-[(3~{S})-1-oxidanyl-3,4-dihydro-2,1-benzoxaborinin-3-yl]-2-(pyridin-3-ylmethoxy)benzenecarboximidamide | Formula: | C21 H20 B N3 O3 | SMILES: | NC(=N)c1ccc(cc1OCc2cccnc2)[CH]3Cc4ccccc4B(O)O3 | InChi: | InChI=1S/C21H20BN3O3/c23-21(24)17-8-7-16(11-20(17)27-13-14-4-3-9-25-12-14)19-10-15-5-1-2-6-18(15)22(26)28-19/h1-9,11-12,19,26H,10,13H2,(H3,23,24)/t19-/m0/s1 | Definition date: | 2019-08-15 | Last modified: | 2019-09-20 | Release date: | 2019-09-25 | Identifier: | 4-[(3~{S})-1-oxidanyl-3,4-dihydro-2,1-benzoxaborinin-3-yl]-2-(pyridin-3-ylmethoxy)benzenecarboximidamide |
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![LH8 LH8](https://data.pdbj.org/pdbjplus/data/cc/svg/LH8.svg) | LH8 | Name: | 4-[(3~{S})-1-oxidanyl-3,4-dihydro-2,1-benzoxaborinin-3-yl]benzenecarboximidamide | Formula: | C15 H15 B N2 O2 | SMILES: | NC(=N)c1ccc(cc1)[CH]2Cc3ccccc3B(O)O2 | InChi: | InChI=1S/C15H15BN2O2/c17-15(18)11-7-5-10(6-8-11)14-9-12-3-1-2-4-13(12)16(19)20-14/h1-8,14,19H,9H2,(H3,17,18)/t14-/m0/s1 | Definition date: | 2019-08-15 | Last modified: | 2019-09-20 | Release date: | 2019-09-25 | Identifier: | 4-[(3~{S})-1-oxidanyl-3,4-dihydro-2,1-benzoxaborinin-3-yl]benzenecarboximidamide |
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![RH5 RH5](https://data.pdbj.org/pdbjplus/data/cc/svg/RH5.svg) | RH5 | Name: | 4-[(3~{R})-1-oxidanyl-3,4-dihydro-2,1-benzoxaborinin-3-yl]-2-(pyridin-3-ylmethoxy)benzenecarboximidamide | Formula: | C21 H20 B N3 O3 | SMILES: | NC(=N)c1ccc(cc1OCc2cccnc2)[CH]3Cc4ccccc4B(O)O3 | InChi: | InChI=1S/C21H20BN3O3/c23-21(24)17-8-7-16(11-20(17)27-13-14-4-3-9-25-12-14)19-10-15-5-1-2-6-18(15)22(26)28-19/h1-9,11-12,19,26H,10,13H2,(H3,23,24)/t19-/m1/s1 | Definition date: | 2019-08-16 | Last modified: | 2019-09-20 | Release date: | 2019-09-25 | Identifier: | 4-[(3~{R})-1-oxidanyl-3,4-dihydro-2,1-benzoxaborinin-3-yl]-2-(pyridin-3-ylmethoxy)benzenecarboximidamide |
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![MWJ MWJ](https://data.pdbj.org/pdbjplus/data/cc/svg/MWJ.svg) | MWJ | Name: | 4-bromo-2-methylphenol | Formula: | C7 H7 Br O | SMILES: | c1cc(cc(C)c1O)Br | InChi: | InChI=1S/C7H7BrO/c1-5-4-6(8)2-3-7(5)9/h2-4,9H,1H3 | Definition date: | 2019-04-23 | Last modified: | 2019-09-20 | Release date: | 2019-09-25 | Identifier: | 4-bromo-2-methylphenol |
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![9KX 9KX](https://data.pdbj.org/pdbjplus/data/cc/svg/9KX.svg) | 9KX | Name: | (2S)-2-[(1R,3aS,4E,7aR)-7a-methyl-4-[2-[(3R,5R)-4-methylidene-3,5-bis(oxidanyl)cyclohexylidene]ethylidene]-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]oct-4,6-diene-3-one | Formula: | C27 H38 O3 | SMILES: | OC1CC(/CC(C/1=C)O)=C/C=C3/C2C(C(CC2)C(C)C(=O)C=C[C@H]=CC)(CCC3)C | InChi: | InChI=1S/C27H38O3/c1-5-6-7-10-24(28)18(2)22-13-14-23-21(9-8-15-27(22,23)4)12-11-20-16-25(29)19(3)26(30)17-20/h5-7,10-12,18,22-23,25-26,29-30H,3,8-9,13-17H2,1-2,4H3/b6-5+,10-7+,21-12+/t18-,22+,23-,25+,26+,27+/m0/s1 | Definition date: | 2018-05-22 | Last modified: | 2019-09-17 | Release date: | 2018-07-18 | Identifier: | (2S,4E,6E)-2-[(1R,3R,7E,17beta)-1,3-dihydroxy-2-methylidene-9,10-secoestra-5,7-dien-17-yl]octa-4,6-dien-3-one |
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![G4E G4E](https://data.pdbj.org/pdbjplus/data/cc/svg/G4E.svg) | G4E | Name: | ~{N}-(2,3-dimethylphenyl)-5-(4-pyridin-4-yloxyphenyl)-4~{H}-1,2,4-triazol-3-amine | Formula: | C21 H19 N5 O | SMILES: | Cc1cccc(Nc2[nH]c(nn2)c3ccc(Oc4ccncc4)cc3)c1C | InChi: | InChI=1S/C21H19N5O/c1-14-4-3-5-19(15(14)2)23-21-24-20(25-26-21)16-6-8-17(9-7-16)27-18-10-12-22-13-11-18/h3-13H,1-2H3,(H2,23,24,25,26) | Definition date: | 2018-08-24 | Last modified: | 2019-09-13 | Release date: | 2019-09-18 | Identifier: | ~{N}-(2,3-dimethylphenyl)-5-(4-pyridin-4-yloxyphenyl)-4~{H}-1,2,4-triazol-3-amine |
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![WCO WCO](https://data.pdbj.org/pdbjplus/data/cc/svg/WCO.svg) | WCO | Name: | Co-substituted alpha-Keggin | Formula: | Co O39 P W11 | SMILES: | O=[W]123O[Co]456O[W]789(=O)O[W]%10%11(=O)(O1)O[W]%12%13(=O)(O2)O[W]%14%15%16(=O)O[W]%17(=O)(O4)(O3)O[W]%18%19(=O)(O[W]%20(=O)(O5)(O7)O[W]%21%22(=O)(O[W]%23(=O)(O%10)(O8)O[W](=O)(O%12)(O%14)(O%21)[O]%22%23[P](=[O]%11%13)([O]69%20)[O]%15%17%18)O%19)O%16 | InChi: | InChI=1S/Co.O4P.35O.11W/c | Definition date: | 2019-05-28 | Last modified: | 2019-09-13 | Release date: | 2019-09-18 |
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![WNI WNI](https://data.pdbj.org/pdbjplus/data/cc/svg/WNI.svg) | WNI | Name: | Ni-substituted alpha-Keggin | Formula: | Ni O39 P W11 | SMILES: | O=[W]123O[Ni]456O[W]789(=O)O[W]%10%11(=O)(O1)O[W]%12%13(=O)(O2)O[W]%14%15%16(=O)O[W]%17(=O)(O4)(O3)O[W]%18%19(=O)(O[W]%20(=O)(O5)(O7)O[W]%21%22(=O)(O[W]%23(=O)(O%10)(O8)O[W](=O)(O%12)(O%14)(O%21)[O]%22%23[P](=[O]%11%13)([O]69%20)[O]%15%17%18)O%19)O%16 | InChi: | InChI=1S/Ni.O4P.35O.11W/c | Definition date: | 2019-05-28 | Last modified: | 2019-09-13 | Release date: | 2019-09-18 |
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![L0Z L0Z](https://data.pdbj.org/pdbjplus/data/cc/svg/L0Z.svg) | L0Z | Name: | 4-~{tert}-butyl-~{N}-[2-methyl-3-[6-[4-(4-methylpiperazin-1-yl)carbonylphenyl]-7~{H}-pyrrolo[2,3-d]pyrimidin-4-yl]phenyl]benzamide | Formula: | C36 H38 N6 O2 | SMILES: | CN1CCN(CC1)C(=O)c2ccc(cc2)c3[nH]c4ncnc(c5cccc(NC(=O)c6ccc(cc6)C(C)(C)C)c5C)c4c3 | InChi: | InChI=1S/C36H38N6O2/c1-23-28(7-6-8-30(23)40-34(43)25-13-15-27(16-14-25)36(2,3)4)32-29-21-31(39-33(29)38-22-37-32)24-9-11-26(12-10-24)35(44)42-19-17-41(5)18-20-42/h6-16,21-22H,17-20H2,1-5H3,(H,40,43)(H,37,38,39) | Definition date: | 2019-07-12 | Last modified: | 2019-09-13 | Release date: | 2019-09-18 | Identifier: | 4-~{tert}-butyl-~{N}-[2-methyl-3-[6-[4-(4-methylpiperazin-1-yl)carbonylphenyl]-7~{H}-pyrrolo[2,3-d]pyrimidin-4-yl]phenyl]benzamide |
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![XCO XCO](https://data.pdbj.org/pdbjplus/data/cc/svg/XCO.svg) | XCO | Name: | Co-substituted beta-Keggin | Formula: | Co O39 Si W11 | SMILES: | O.O=[W]1234O[Co]567O[W]89(O1)O[W]%10%11(=O)(O2)O[W]%12%13%14(=O)O[W]%15%16(=O)(O8)O[W]%17%18(=O)(O5)O[W]%19%20(=O)(O6)O[W]%21%22(=O)(O3)O[W]%23%24(=O)(O%19)O[W](=O)(O%17)(O%15)(O%12)[O]%16%18[Si]([O]479)([O]%20%21%23)[O]%10%13[W](=O)(O%11)(O%22)(O%24)O%14 | InChi: | InChI=1S/Co.O4Si.H2O.34O.11W/c | Definition date: | 2019-06-03 | Last modified: | 2019-09-13 | Release date: | 2019-09-18 |
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![XCU XCU](https://data.pdbj.org/pdbjplus/data/cc/svg/XCU.svg) | XCU | Name: | Cu-substituted alpha-Keggin | Formula: | Cu O39 P W11 | SMILES: | O=[W]123O[Cu]45O[W]67(=O)O[W]89(=O)(O1)O[W]%10%11(=O)(O6)O[W]%12%13%14(=O)O[W]%15(=O)(O4)(O7)O[W]%16%17(=O)(O[W]%18(=O)(O5)(O[P](=[O]8%10)([O]%12%15%16)[O]%19%20[W]%21(=O)(O2)(O9)O[W]%19(=O)(O%18)(O%17)O[W]%20(=O)(O%11)(O%21)O%13)O3)O%14 | InChi: | InChI=1S/Cu.O4P.35O.11W/c | Definition date: | 2019-05-28 | Last modified: | 2019-09-13 | Release date: | 2019-09-18 |
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![CQF CQF](https://data.pdbj.org/pdbjplus/data/cc/svg/CQF.svg) | CQF | Name: | (6~{R})-~{N}-(4-chlorophenyl)-1-methyl-8-(1-methylpyrazol-4-yl)-5,6-dihydro-4~{H}-[1,2,4]triazolo[4,3-a][1]benzazepin-6-amine | Formula: | C22 H21 Cl N6 | SMILES: | Cn1cc(cn1)c2ccc3n4c(C)nnc4CC[CH](Nc5ccc(Cl)cc5)c3c2 | InChi: | InChI=1S/C22H21ClN6/c1-14-26-27-22-10-8-20(25-18-6-4-17(23)5-7-18)19-11-15(3-9-21(19)29(14)22)16-12-24-28(2)13-16/h3-7,9,11-13,20,25H,8,10H2,1-2H3/t20-/m1/s1 | Definition date: | 2019-05-13 | Last modified: | 2019-09-13 | Release date: | 2019-09-18 | Identifier: | (6~{R})-~{N}-(4-chlorophenyl)-1-methyl-8-(1-methylpyrazol-4-yl)-5,6-dihydro-4~{H}-[1,2,4]triazolo[4,3-a][1]benzazepin-6-amine |
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![GSR GSR](https://data.pdbj.org/pdbjplus/data/cc/svg/GSR.svg) | GSR | Name: | 2'-DEOXY-N2-(R)STYRENE OXIDE GUANOSINE MONOPHOSPHATE | Formula: | C18 H22 N5 O8 P | SMILES: | O=C2c3ncn(c3N=C(NC(c1ccccc1)CO)N2)C4OC(C(O)C4)COP(=O)(O)O | InChi: | InChI=1S/C18H22N5O8P/c24-7-11(10-4-2-1-3-5-10)20-18-21-16-15(17(26)22-18)19-9-23(16)14-6-12(25)13(31-14)8-30-32(27,28)29/h1-5,9,11-14,24-25H,6-8H2,(H2,27,28,29)(H2,20,21,22,26)/t11-,12-,13+,14+/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2019-09-13 | Identifier: | 2'-deoxy-N-[(1R)-2-hydroxy-1-phenylethyl]guanosine 5'-(dihydrogen phosphate) |
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![GSS GSS](https://data.pdbj.org/pdbjplus/data/cc/svg/GSS.svg) | GSS | Name: | 2'-DEOXY-N2-(S)STYRENE OXIDE GUANOSINE MONOPHOSPHATE | Formula: | C18 H22 N5 O8 P | SMILES: | O=C2c3ncn(c3N=C(NC(c1ccccc1)CO)N2)C4OC(C(O)C4)COP(=O)(O)O | InChi: | InChI=1S/C18H22N5O8P/c24-7-11(10-4-2-1-3-5-10)20-18-21-16-15(17(26)22-18)19-9-23(16)14-6-12(25)13(31-14)8-30-32(27,28)29/h1-5,9,11-14,24-25H,6-8H2,(H2,27,28,29)(H2,20,21,22,26)/t11-,12+,13-,14-/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2019-09-13 | Identifier: | 2'-deoxy-N-[(1S)-2-hydroxy-1-phenylethyl]guanosine 5'-(dihydrogen phosphate) |
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![E9K E9K](https://data.pdbj.org/pdbjplus/data/cc/svg/E9K.svg) | E9K | Name: | (1~{R},2~{R},3~{R},4~{R},6~{R})-4-(hydroxymethyl)-7-azabicyclo[4.1.0]heptane-2,3-diol | Formula: | C7 H13 N O3 | SMILES: | OC[CH]1C[CH]2N[CH]2[CH](O)[CH]1O | InChi: | InChI=1S/C7H13NO3/c9-2-3-1-4-5(8-4)7(11)6(3)10/h3-11H,1-2H2/t3-,4-,5-,6-,7-/m1/s1 | Definition date: | 2018-03-06 | Last modified: | 2019-09-13 | Release date: | 2019-09-18 | Identifier: | (1~{R},2~{R},3~{R},4~{R},6~{R})-4-(hydroxymethyl)-7-azabicyclo[4.1.0]heptane-2,3-diol |
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![KB7 KB7](https://data.pdbj.org/pdbjplus/data/cc/svg/KB7.svg) | KB7 | Name: | 5'-O-(ethylcarbamoyl)guanosine | Formula: | C13 H18 N6 O6 | SMILES: | N1C(c3c(N=C1N)n(C2C(C(C(COC(=O)NCC)O2)O)O)cn3)=O | InChi: | InChI=1S/C13H18N6O6/c1-2-15-13(23)24-3-5-7(20)8(21)11(25-5)19-4-16-6-9(19)17-12(14)18-10(6)22/h4-5,7-8,11,20-21H,2-3H2,1H3,(H,15,23)(H3,14,17,18,22)/t5-,7-,8-,11-/m1/s1 | Definition date: | 2018-11-19 | Last modified: | 2019-09-13 | Release date: | 2019-09-18 | Identifier: | 5'-O-(ethylcarbamoyl)guanosine |
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![KBD KBD](https://data.pdbj.org/pdbjplus/data/cc/svg/KBD.svg) | KBD | Name: | 5'-O-(benzylcarbamoyl)guanosine | Formula: | C18 H20 N6 O6 | SMILES: | N1C(c2c(N=C1N)n(cn2)C4C(C(C(COC(NCc3ccccc3)=O)O4)O)O)=O | InChi: | InChI=1S/C18H20N6O6/c19-17-22-14-11(15(27)23-17)21-8-24(14)16-13(26)12(25)10(30-16)7-29-18(28)20-6-9-4-2-1-3-5-9/h1-5,8,10,12-13,16,25-26H,6-7H2,(H,20,28)(H3,19,22,23,27)/t10-,12-,13-,16-/m1/s1 | Definition date: | 2018-11-19 | Last modified: | 2019-09-13 | Release date: | 2019-09-18 | Identifier: | 5'-O-(benzylcarbamoyl)guanosine |
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![KBJ KBJ](https://data.pdbj.org/pdbjplus/data/cc/svg/KBJ.svg) | KBJ | Name: | 5'-O-[(2-phenylethyl)carbamoyl]guanosine | Formula: | C19 H22 N6 O6 | SMILES: | C(NCCc1ccccc1)(OCC4OC(n2c3c(nc2)C(NC(=N3)N)=O)C(C4O)O)=O | InChi: | InChI=1S/C19H22N6O6/c20-18-23-15-12(16(28)24-18)22-9-25(15)17-14(27)13(26)11(31-17)8-30-19(29)21-7-6-10-4-2-1-3-5-10/h1-5,9,11,13-14,17,26-27H,6-8H2,(H,21,29)(H3,20,23,24,28)/t11-,13-,14-,17-/m1/s1 | Definition date: | 2018-11-19 | Last modified: | 2019-09-13 | Release date: | 2019-09-18 | Identifier: | 5'-O-[(2-phenylethyl)carbamoyl]guanosine |
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