(2S,3S,4R,5R)-5-[2-chloranyl-6-[[2-(diethylamino)-7-methyl-1,3-benzoxazol-5-yl]methylamino]purin-9-yl]-N-methyl-3,4-bis(oxidanyl)oxolane-2-carboxamide

Systemtic Name: (2S,3S,4R,5R)-5-[2-chloranyl-6-[[2-(diethylamino)-7-methyl-1,3-benzoxazol-5-yl]methylamino]purin-9-yl]-N-methyl-3,4-bis(oxidanyl)oxolane-2-carboxamide Openeye Name: (2S,3S,4R,5R)-5-[2-chloro-6-[[2-(diethylamino)-7-methyl-1,3-benzoxazol-5-yl]methylamino]purin-9-yl]-3,4-dihydroxy-N-methyl-tetrahydrofuran-2-carboxamide CAS Name: (2S,3S,4R,5R)-5-[2-chloro-6-[[2-(diethylamino)-7-methyl-1,3-benzoxazol-5-yl]methylamino]-9-purinyl]-3,4-dihydroxy-N-methyl-2-oxolanecarboxamide IUPAC Name: (2S,3S,4R,5R)-5-[2-chloro-6-[[2-(diethylamino)-7-methyl-1,3-benzoxazol-5-yl]methylamino]purin-9-yl]-3,4-dihydroxy-N-methyloxolane-2-carboxamide Traditional Name: (2S,3S,4R,5R)-5-[2-chloro-6-[[2-(diethylamino)-7-methyl-1,3-benzoxazol-5-yl]methylamino]purin-9-yl]-3,4-dihydroxy-N-methyl-tetrahydrofuran-2-carboxamide Formula: C24H29ClN8O5 MolecularWeight: 544.99066

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC2=CC(=CC(=C2O1)C)CNC3=NC(=NC4=C3N=CN4C5C(C(C(O5)C(=O)NC)O)O)Cl

Isomeric SMILES

CCN(CC)C1=NC2=CC(=CC(=C2O1)C)CNC3=NC(=NC4=C3N=CN4[C@H]5[C@@H]([C@@H]([C@H](O5)C(=O)NC)O)O)Cl

InChI

InChI=1S/C24H29ClN8O5/c1-5-32(6-2)24-29-13-8-12(7-11(3)17(13)38-24)9-27-19-14-20(31-23(25)30-19)33(10-28-14)22-16(35)15(34)18(37-22)21(36)26-4/h7-8,10,15-16,18,22,34-35H,5-6,9H2,1-4H3,(H,26,36)(H,27,30,31)/t15-,16+,18-,22+/m0/s1