[(1S,2E)-2-[(2-azanyl-6-methoxy-purin-9-yl)methylidene]cyclopropyl]methanol

Systemtic Name: [(1S,2E)-2-[(2-azanyl-6-methoxy-purin-9-yl)methylidene]cyclopropyl]methanol Openeye Name: [(1S,2E)-2-[(2-amino-6-methoxy-purin-9-yl)methylene]cyclopropyl]methanol CAS Name: [(1S,2E)-2-[(2-amino-6-methoxy-9-purinyl)methylidene]cyclopropyl]methanol IUPAC Name: [(1S,2E)-2-[(2-amino-6-methoxypurin-9-yl)methylidene]cyclopropyl]methanol Traditional Name: [(1S,2E)-2-[(2-amino-6-methoxy-purin-9-yl)methylene]cyclopropyl]methanol Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC2=C1N=CN2C=C3CC3CO)N

Isomeric SMILES

COC1=NC(=NC2=C1N=CN2/C=C/3\C[C@@H]3CO)N

InChI

InChI=1S/C11H13N5O2/c1-18-10-8-9(14-11(12)15-10)16(5-13-8)3-6-2-7(6)4-17/h3,5,7,17H,2,4H2,1H3,(H2,12,14,15)/b6-3+/t7-/m1/s1