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

Systemtic Name: 4-[5-[6-azanyl-2-(3-phenylpropylamino)purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]-4-oxidanyl-butanamide Openeye Name: 4-[5-[6-amino-2-(3-phenylpropylamino)purin-9-yl]-3,4-dihydroxy-tetrahydrofuran-2-yl]-4-hydroxy-butanamide CAS Name: 4-[5-[6-amino-2-(3-phenylpropylamino)-9-purinyl]-3,4-dihydroxy-2-oxolanyl]-4-hydroxybutanamide IUPAC Name: 4-[5-[6-amino-2-(3-phenylpropylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]-4-hydroxybutanamide Traditional Name: 4-[5-[6-amino-2-(3-phenylpropylamino)purin-9-yl]-3,4-dihydroxy-tetrahydrofuran-2-yl]-4-hydroxy-butyramide Formula: C22H29N7O5 MolecularWeight: 471.50956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC2=NC3=C(C(=N2)N)N=CN3C4C(C(C(O4)C(CCC(=O)N)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCNC2=NC3=C(C(=N2)N)N=CN3C4C(C(C(O4)C(CCC(=O)N)O)O)O

InChI

InChI=1S/C22H29N7O5/c23-14(31)9-8-13(30)18-16(32)17(33)21(34-18)29-11-26-15-19(24)27-22(28-20(15)29)25-10-4-7-12-5-2-1-3-6-12/h1-3,5-6,11,13,16-18,21,30,32-33H,4,7-10H2,(H2,23,31)(H3,24,25,27,28)