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

Systemtic Name: 3-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-6-thiophen-3-yl-5H-imidazo[1,2-a]purin-9-one Openeye Name: 3-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-6-(3-thienyl)-5H-imidazo[1,2-a]purin-9-one CAS Name: 3-[(1R,4S)-4-(hydroxymethyl)-1-cyclopent-2-enyl]-6-(3-thiophenyl)-5H-imidazo[1,2-a]purin-9-one IUPAC Name: 3-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-6-thiophen-3-yl-5H-imidazo[1,2-a]purin-9-one Traditional Name: 3-[(1R,4S)-4-methylolcyclopent-2-en-1-yl]-6-(3-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=CSC=C5)CO

Isomeric SMILES

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

InChI

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