[4-(2-azanyl-6-pentoxy-purin-9-yl)cyclopent-2-en-1-yl]methanol

Systemtic Name: [4-(2-azanyl-6-pentoxy-purin-9-yl)cyclopent-2-en-1-yl]methanol Openeye Name: [4-(2-amino-6-pentoxy-purin-9-yl)cyclopent-2-en-1-yl]methanol CAS Name: [4-(2-amino-6-pentoxy-9-purinyl)-1-cyclopent-2-enyl]methanol IUPAC Name: [4-(2-amino-6-pentoxypurin-9-yl)cyclopent-2-en-1-yl]methanol Traditional Name: [4-(2-amino-6-amoxy-purin-9-yl)cyclopent-2-en-1-yl]methanol Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NC(=NC2=C1N=CN2C3CC(C=C3)CO)N

Isomeric SMILES

CCCCCOC1=NC(=NC2=C1N=CN2C3CC(C=C3)CO)N

InChI

InChI=1S/C16H23N5O2/c1-2-3-4-7-23-15-13-14(19-16(17)20-15)21(10-18-13)12-6-5-11(8-12)9-22/h5-6,10-12,22H,2-4,7-9H2,1H3,(H2,17,19,20)