[4-(4-azanylfuro[3,2-d]pyrimidin-7-yl)cyclopent-2-en-1-yl]methanol

Systemtic Name: [4-(4-azanylfuro[3,2-d]pyrimidin-7-yl)cyclopent-2-en-1-yl]methanol Openeye Name: [4-(4-aminofuro[3,2-d]pyrimidin-7-yl)cyclopent-2-en-1-yl]methanol CAS Name: [4-(4-amino-7-furo[3,2-d]pyrimidinyl)-1-cyclopent-2-enyl]methanol IUPAC Name: [4-(4-aminofuro[3,2-d]pyrimidin-7-yl)cyclopent-2-en-1-yl]methanol Traditional Name: [4-(4-aminofuro[3,2-d]pyrimidin-7-yl)cyclopent-2-en-1-yl]methanol Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1C2=COC3=C2N=CN=C3N)CO

Isomeric SMILES

C1C(C=CC1C2=COC3=C2N=CN=C3N)CO

InChI

InChI=1S/C12H13N3O2/c13-12-11-10(14-6-15-12)9(5-17-11)8-2-1-7(3-8)4-16/h1-2,5-8,16H,3-4H2,(H2,13,14,15)