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H71

Summary
Name:8-[(6-IODO-1,3-BENZODIOXOL-5-YL)THIO]-9-[3-(ISOPROPYLAMINO)PROPYL]-9H-PURIN-6-AMINE
Formula:C18 H21 I N6 O2 S
Formal charge:0
Formula weight:512.368 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.048-[(6-iodo-1,3-benzodioxol-5-yl)sulfanyl]-9-{3-[(1-methylethyl)amino]propyl}-9H-purin-6-amine
OpenEye OEToolkits1.5.08-[(6-iodo-1,3-benzodioxol-5-yl)sulfanyl]-9-[3-(propan-2-ylamino)propyl]purin-6-amine

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04Ic3cc4OCOc4cc3Sc1nc2c(ncnc2n1CCCNC(C)C)N
SMILES_CANONICALCACTVS3.341CC(C)NCCCn1c(Sc2cc3OCOc3cc2I)nc4c(N)ncnc14
SMILESCACTVS3.341CC(C)NCCCn1c(Sc2cc3OCOc3cc2I)nc4c(N)ncnc14
SMILES_CANONICALOpenEye OEToolkits1.5.0CC(C)NCCCn1c2c(c(ncn2)N)nc1Sc3cc4c(cc3I)OCO4
SMILESOpenEye OEToolkits1.5.0CC(C)NCCCn1c2c(c(ncn2)N)nc1Sc3cc4c(cc3I)OCO4
InChIInChI1.03InChI=1S/C18H21IN6O2S/c1-10(2)21-4-3-5-25-17-15(16(20)22-8-23-17)24-18(25)28-14-7-13-12(6-11(14)19)26-9-27-13/h6-8,10,21H,3-5,9H2,1-2H3,(H2,20,22,23)
InChIKeyInChI1.03SUPVGFZUWFMATN-UHFFFAOYSA-N

218853

PDB entries from 2024-04-24

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