Structural Complex
Chemical ID: A1JJ1
IUPAC Name: 2-(4-(2-(3-Methoxyphenyl)ethoxy)phenylthiol)propanoyl-CoA
Formal Charge: 0
Type: non-polymer
Substructure
Substruture Type: MurckoScaffold
SMILES: O=C(CCCO[PH](=O)O[PH](=O)OC[C@H]1CC[C@H](n2cnc3cncnc32)O1)NCCC(=O)NCCSC(=O)CSc1ccc(OCCc2ccccc2)cc1
InChI: InChI=1S/C35H44N6O10P2S2/c42-31(7-4-18-48-52(45)51-53(46)49-22-28-10-13-33(50-28)41-25-40-30-21-36-24-39-35(30)41)37-16-14-32(43)38-17-20-54-34(44)23-55-29-11-8-27(9-12-29)47-19-15-26-5-2-1-3-6-26/h1-3,5-6,8-9,11-12,21,24-25,28,33,52-53H,4,7,10,13-20,22-23H2,(H,37,42)(H,38,43)/t28-,33-/m1/s1
InChI Key: FJQYZDLASOLGFV-LHXZUMEBSA-N
Physiochemical Descriptor:
Formula: C39 H54 N7 O19 P3 S2
Molecular weight: 1081.933
Hydrogen Bond Acceptor: 26
Hydrogen Bond Donor: 9
Rotatable Bonds: 38
Heavy Atoms: 70
Systematic name
Program Version Descriptor
OpenEye OEToolkits 2.0.7 ~{S}-[2-[3-[[(2~{R})-4-[[[(2~{S},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethyl] (2~{R})-2-[4-[2-(3-methoxyphenyl)ethoxy]phenyl]sulfanylpropanethioate
Chemical Descriptors
Type Program Version Descriptor
InChI InChI 1.06 InChI=1S/C39H54N7O19P3S2/c1-23(70-27-10-8-25(9-11-27)60-16-13-24-6-5-7-26(18-24)59-4)38(51)69-17-15-41-29(47)12-14-42-36(50)33(49)39(2,3)20-62-68(57,58)65-67(55,56)61-19-28-32(64-66(52,53)54)31(48)37(63-28)46-22-45-30-34(40)43-21-44-35(30)46/h5-11,18,21-23,28,31-33,37,48-49H,12-17,19-20H2,1-4H3,(H,41,47)(H,42,50)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/t23-,28+,31-,32-,33+,37-/m1/s1
InChIKey InChI 1.06 KINGFLOJFMUYOR-MSAWPFKFSA-N
SMILES_CANONICAL CACTVS 3.385 COc1cccc(CCOc2ccc(S[C@H](C)C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)CO[P](O)(=O)O[P](O)(=O)OC[C@@H]3O[C@H]([C@H](O)[C@@H]3O[P](O)(O)=O)n4cnc5c(N)ncnc45)cc2)c1
SMILES CACTVS 3.385 COc1cccc(CCOc2ccc(S[CH](C)C(=O)SCCNC(=O)CCNC(=O)[CH](O)C(C)(C)CO[P](O)(=O)O[P](O)(=O)OC[CH]3O[CH]([CH](O)[CH]3O[P](O)(O)=O)n4cnc5c(N)ncnc45)cc2)c1
SMILES_CANONICAL OpenEye OEToolkits 2.0.7 C[C@H](C(=O)SCCNC(=O)CCNC(=O)[C@@H](C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)O)Sc4ccc(cc4)OCCc5cccc(c5)OC
SMILES OpenEye OEToolkits 2.0.7 CC(C(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)O)Sc4ccc(cc4)OCCc5cccc(c5)OC
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