4-(6-azanylpurin-3-yl)cyclopent-2-en-1-ol

Systemtic Name: 4-(6-azanylpurin-3-yl)cyclopent-2-en-1-ol Openeye Name: 4-(6-aminopurin-3-yl)cyclopent-2-en-1-ol CAS Name: 4-(6-amino-3-purinyl)-1-cyclopent-2-enol IUPAC Name: 4-(6-aminopurin-3-yl)cyclopent-2-en-1-ol Traditional Name: 4-(6-aminopurin-3-yl)cyclopent-2-en-1-ol Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1O)N2C=NC(=C3C2=NC=N3)N

Isomeric SMILES

C1C(C=CC1O)N2C=NC(=C3C2=NC=N3)N

InChI

InChI=1S/C10H11N5O/c11-9-8-10(13-4-12-8)15(5-14-9)6-1-2-7(16)3-6/h1-2,4-7,16H,3,11H2