4-azanyl-1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-5-thiophen-3-yl-pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-5-thiophen-3-yl-pyrimidin-2-one Openeye Name: 4-amino-1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-5-(3-thienyl)pyrimidin-2-one CAS Name: 4-amino-1-[(1R,4S)-4-(hydroxymethyl)-1-cyclopent-2-enyl]-5-(3-thiophenyl)-2-pyrimidinone IUPAC Name: 4-amino-1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-5-thiophen-3-ylpyrimidin-2-one Traditional Name: 4-amino-1-[(1R,4S)-4-methylolcyclopent-2-en-1-yl]-5-(3-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=CSC=C3)CO

Isomeric SMILES

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

InChI

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