3-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-6-thiophen-2-yl-5H-imidazo[1,2-a]purin-9-one

Systemtic Name: 3-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-6-thiophen-2-yl-5H-imidazo[1,2-a]purin-9-one Openeye Name: 3-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-6-(2-thienyl)-5H-imidazo[1,2-a]purin-9-one CAS Name: 3-[(1R,4S)-4-(hydroxymethyl)-1-cyclopent-2-enyl]-6-thiophen-2-yl-5H-imidazo[1,2-a]purin-9-one IUPAC Name: 3-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-6-thiophen-2-yl-5H-imidazo[1,2-a]purin-9-one Traditional Name: 3-[(1R,4S)-4-methylolcyclopent-2-en-1-yl]-6-(2-thienyl)-5H-imidazo[1,2-a]purin-9-one Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1N2C=NC3=C2N=C4NC(=CN4C3=O)C5=CC=CS5)CO

Isomeric SMILES

C1[C@@H](C=C[C@@H]1N2C=NC3=C2N=C4NC(=CN4C3=O)C5=CC=CS5)CO

InChI

InChI=1S/C17H15N5O2S/c23-8-10-3-4-11(6-10)22-9-18-14-15(22)20-17-19-12(7-21(17)16(14)24)13-2-1-5-25-13/h1-5,7,9-11,23H,6,8H2,(H,19,20)/t10-,11+/m1/s1