4-azanyl-1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-5-thiophen-2-yl-pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-5-thiophen-2-yl-pyrimidin-2-one Openeye Name: 4-amino-1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-5-(2-thienyl)pyrimidin-2-one CAS Name: 4-amino-1-[(1R,4S)-4-(hydroxymethyl)-1-cyclopent-2-enyl]-5-thiophen-2-yl-2-pyrimidinone IUPAC Name: 4-amino-1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-5-thiophen-2-ylpyrimidin-2-one Traditional Name: 4-amino-1-[(1R,4S)-4-methylolcyclopent-2-en-1-yl]-5-(2-thienyl)pyrimidin-2-one Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1N2C=C(C(=NC2=O)N)C3=CC=CS3)CO

Isomeric SMILES

C1[C@@H](C=C[C@@H]1N2C=C(C(=NC2=O)N)C3=CC=CS3)CO

InChI

InChI=1S/C14H15N3O2S/c15-13-11(12-2-1-5-20-12)7-17(14(19)16-13)10-4-3-9(6-10)8-18/h1-5,7,9-10,18H,6,8H2,(H2,15,16,19)/t9-,10+/m1/s1