4-[6-azanyl-9-[4-methoxy-5-(methoxymethyl)oxolan-2-yl]purin-8-yl]sulfanylbutanal

Systemtic Name: 4-[6-azanyl-9-[4-methoxy-5-(methoxymethyl)oxolan-2-yl]purin-8-yl]sulfanylbutanal Openeye Name: 4-[6-amino-9-[4-methoxy-5-(methoxymethyl)tetrahydrofuran-2-yl]purin-8-yl]sulfanylbutanal CAS Name: 4-[[6-amino-9-[4-methoxy-5-(methoxymethyl)-2-oxolanyl]-8-purinyl]thio]butanal IUPAC Name: 4-[6-amino-9-[4-methoxy-5-(methoxymethyl)oxolan-2-yl]purin-8-yl]sulfanylbutanal Traditional Name: 4-[[6-amino-9-[4-methoxy-5-(methoxymethyl)tetrahydrofuran-2-yl]purin-8-yl]thio]butyraldehyde Formula: C16H23N5O4S MolecularWeight: 381.44992

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C(CC(O1)N2C3=C(C(=NC=N3)N)N=C2SCCCC=O)OC

Isomeric SMILES

COCC1C(CC(O1)N2C3=C(C(=NC=N3)N)N=C2SCCCC=O)OC

InChI

InChI=1S/C16H23N5O4S/c1-23-8-11-10(24-2)7-12(25-11)21-15-13(14(17)18-9-19-15)20-16(21)26-6-4-3-5-22/h5,9-12H,3-4,6-8H2,1-2H3,(H2,17,18,19)