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

Systemtic Name: [4-(2-azanyl-6-propoxy-purin-9-yl)cyclopent-2-en-1-yl]methanol Openeye Name: [4-(2-amino-6-propoxy-purin-9-yl)cyclopent-2-en-1-yl]methanol CAS Name: [4-(2-amino-6-propoxy-9-purinyl)-1-cyclopent-2-enyl]methanol IUPAC Name: [4-(2-amino-6-propoxypurin-9-yl)cyclopent-2-en-1-yl]methanol Traditional Name: [4-(2-amino-6-propoxy-purin-9-yl)cyclopent-2-en-1-yl]methanol Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC2=C1N=CN2C3CC(C=C3)CO)N

Isomeric SMILES

CCCOC1=NC(=NC2=C1N=CN2C3CC(C=C3)CO)N

InChI

InChI=1S/C14H19N5O2/c1-2-5-21-13-11-12(17-14(15)18-13)19(8-16-11)10-4-3-9(6-10)7-20/h3-4,8-10,20H,2,5-7H2,1H3,(H2,15,17,18)