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A1IMP

Summary
Name:7-[(4-chlorophenyl)methyl]-3-methyl-1-(3-oxidanylpropyl)-8-(1,1,3,3-tetramethyl-2-oxidanyl-isoindol-5-yl)oxy-purine-2,6-dione
Formula:C28 H32 Cl N5 O5
Formal charge:0
Formula weight:554.037 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
OpenEye OEToolkits2.0.77-[(4-chlorophenyl)methyl]-3-methyl-1-(3-oxidanylpropyl)-8-(1,1,3,3-tetramethyl-2-oxidanyl-isoindol-5-yl)oxy-purine-2,6-dione

Chemical Descriptors

TypeProgramVersionDescriptor
InChIInChI1.06InChI=1S/C28H32ClN5O5/c1-27(2)20-12-11-19(15-21(20)28(3,4)34(27)38)39-25-30-23-22(33(25)16-17-7-9-18(29)10-8-17)24(36)32(13-6-14-35)26(37)31(23)5/h7-12,15,35,38H,6,13-14,16H2,1-5H3
InChIKeyInChI1.06KVWONESNCHOGAF-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385CN1C(=O)N(CCCO)C(=O)c2n(Cc3ccc(Cl)cc3)c(Oc4ccc5c(c4)C(C)(C)N(O)C5(C)C)nc12
SMILESCACTVS3.385CN1C(=O)N(CCCO)C(=O)c2n(Cc3ccc(Cl)cc3)c(Oc4ccc5c(c4)C(C)(C)N(O)C5(C)C)nc12
SMILES_CANONICALOpenEye OEToolkits2.0.7CC1(c2ccc(cc2C(N1O)(C)C)Oc3nc4c(n3Cc5ccc(cc5)Cl)C(=O)N(C(=O)N4C)CCCO)C
SMILESOpenEye OEToolkits2.0.7CC1(c2ccc(cc2C(N1O)(C)C)Oc3nc4c(n3Cc5ccc(cc5)Cl)C(=O)N(C(=O)N4C)CCCO)C

249697

PDB entries from 2026-02-25

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