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A1BII

Summary
Name:LUF7602
Formula:C23 H24 F N5 O6 S
Formal charge:0
Formula weight:517.53 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.524-({3-[(5S)-8-methoxy-2,4-dioxo-3-propyl-3,4-dihydropyrido[2,1-f]purin-1(2H)-yl]propyl}carbamoyl)benzene-1-sulfonyl fluoride
OpenEye OEToolkits3.1.0.04-[3-[8-methoxy-2,4-bis(oxidanylidene)-3-propyl-purino[7,8-a]pyridin-1-yl]propylcarbamoyl]benzenesulfonyl fluoride

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52FS(=O)(=O)c1ccc(cc1)C(=O)NCCCN1c2nc3cc(ccn3c2C(=O)N(CCC)C1=O)OC
InChIInChI1.06InChI=1S/C23H24FN5O6S/c1-3-11-29-22(31)19-20(26-18-14-16(35-2)9-13-27(18)19)28(23(29)32)12-4-10-25-21(30)15-5-7-17(8-6-15)36(24,33)34/h5-9,13-14H,3-4,10-12H2,1-2H3,(H,25,30)
InChIKeyInChI1.06QNCALQNHCSHYFR-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385CCCN1C(=O)N(CCCNC(=O)c2ccc(cc2)[S](F)(=O)=O)c3nc4cc(OC)ccn4c3C1=O
SMILESCACTVS3.385CCCN1C(=O)N(CCCNC(=O)c2ccc(cc2)[S](F)(=O)=O)c3nc4cc(OC)ccn4c3C1=O
SMILES_CANONICALOpenEye OEToolkits3.1.0.0CCCN1C(=O)c2c(nc3n2ccc(c3)OC)N(C1=O)CCCNC(=O)c4ccc(cc4)S(=O)(=O)F
SMILESOpenEye OEToolkits3.1.0.0CCCN1C(=O)c2c(nc3n2ccc(c3)OC)N(C1=O)CCCNC(=O)c4ccc(cc4)S(=O)(=O)F

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PDB entries from 2026-04-15

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