(1S,4R)-4-(2-azanyl-6-methoxy-purin-9-yl)cyclopent-2-en-1-ol

Systemtic Name: (1S,4R)-4-(2-azanyl-6-methoxy-purin-9-yl)cyclopent-2-en-1-ol Openeye Name: (1S,4R)-4-(2-amino-6-methoxy-purin-9-yl)cyclopent-2-en-1-ol CAS Name: (1S,4R)-4-(2-amino-6-methoxy-9-purinyl)-1-cyclopent-2-enol IUPAC Name: (1S,4R)-4-(2-amino-6-methoxypurin-9-yl)cyclopent-2-en-1-ol Traditional Name: (1S,4R)-4-(2-amino-6-methoxy-purin-9-yl)cyclopent-2-en-1-ol Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC2=C1N=CN2C3CC(C=C3)O)N

Isomeric SMILES

COC1=NC(=NC2=C1N=CN2[C@@H]3C[C@@H](C=C3)O)N

InChI

InChI=1S/C11H13N5O2/c1-18-10-8-9(14-11(12)15-10)16(5-13-8)6-2-3-7(17)4-6/h2-3,5-7,17H,4H2,1H3,(H2,12,14,15)/t6-,7+/m0/s1