4-[5-[6-azanyl-2-(4-phenylbutylamino)purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]-4-oxidanyl-butanamide

Systemtic Name: 4-[5-[6-azanyl-2-(4-phenylbutylamino)purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]-4-oxidanyl-butanamide Openeye Name: 4-[5-[6-amino-2-(4-phenylbutylamino)purin-9-yl]-3,4-dihydroxy-tetrahydrofuran-2-yl]-4-hydroxy-butanamide CAS Name: 4-[5-[6-amino-2-(4-phenylbutylamino)-9-purinyl]-3,4-dihydroxy-2-oxolanyl]-4-hydroxybutanamide IUPAC Name: 4-[5-[6-amino-2-(4-phenylbutylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]-4-hydroxybutanamide Traditional Name: 4-[5-[6-amino-2-(4-phenylbutylamino)purin-9-yl]-3,4-dihydroxy-tetrahydrofuran-2-yl]-4-hydroxy-butyramide Formula: C23H31N7O5 MolecularWeight: 485.53614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC2=NC3=C(C(=N2)N)N=CN3C4C(C(C(O4)C(CCC(=O)N)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC2=NC3=C(C(=N2)N)N=CN3C4C(C(C(O4)C(CCC(=O)N)O)O)O

InChI

InChI=1S/C23H31N7O5/c24-15(32)10-9-14(31)19-17(33)18(34)22(35-19)30-12-27-16-20(25)28-23(29-21(16)30)26-11-5-4-8-13-6-2-1-3-7-13/h1-3,6-7,12,14,17-19,22,31,33-34H,4-5,8-11H2,(H2,24,32)(H3,25,26,28,29)