Structural Complex
Chemical ID: A1JJV
IUPAC Name: 2-((3-(benzyloxy)phenyl)thio)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)CSc1cccc(OCc2ccccc2)c1
InChI: InChI=1S/C34H42N6O10P2S2/c41-30(10-5-16-47-51(44)50-52(45)48-21-27-11-12-32(49-27)40-24-39-29-19-35-23-38-34(29)40)36-14-13-31(42)37-15-17-53-33(43)22-54-28-9-4-8-26(18-28)46-20-25-6-2-1-3-7-25/h1-4,6-9,18-19,23-24,27,32,51-52H,5,10-17,20-22H2,(H,36,41)(H,37,42)/t27-,32-/m1/s1
InChI Key: JPZISYFIFGNIJQ-WXGMZPBLSA-N
Physiochemical Descriptor:
Formula: C37 H50 N7 O18 P3 S2
Molecular weight: 1037.880
Hydrogen Bond Acceptor: 25
Hydrogen Bond Donor: 9
Rotatable Bonds: 35
Heavy Atoms: 67
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-(3-phenylmethoxyphenyl)sulfanylpropanethioate
Chemical Descriptors
Type Program Version Descriptor
InChI InChI 1.06 InChI=1S/C37H50N7O18P3S2/c1-22(67-25-11-7-10-24(16-25)57-17-23-8-5-4-6-9-23)36(49)66-15-14-39-27(45)12-13-40-34(48)31(47)37(2,3)19-59-65(55,56)62-64(53,54)58-18-26-30(61-63(50,51)52)29(46)35(60-26)44-21-43-28-32(38)41-20-42-33(28)44/h4-11,16,20-22,26,29-31,35,46-47H,12-15,17-19H2,1-3H3,(H,39,45)(H,40,48)(H,53,54)(H,55,56)(H2,38,41,42)(H2,50,51,52)/t22-,26+,29-,30-,31+,35-/m1/s1
InChIKey InChI 1.06 XBCPYKSQABTJSY-FNDVGQCGSA-N
SMILES_CANONICAL CACTVS 3.385 C[C@@H](Sc1cccc(OCc2ccccc2)c1)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
SMILES CACTVS 3.385 C[CH](Sc1cccc(OCc2ccccc2)c1)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
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)Sc4cccc(c4)OCc5ccccc5
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)Sc4cccc(c4)OCc5ccccc5
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