1-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]-5-methylpyrimidine-2,4-dione Traditional Name: 5-methyl-1-[(1R,3S)-3-methylolcyclopentyl]pyrimidine-2,4-quinone Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CCC(C2)CO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@@H]2CC[C@@H](C2)CO

InChI

InChI=1S/C11H16N2O3/c1-7-5-13(11(16)12-10(7)15)9-3-2-8(4-9)6-14/h5,8-9,14H,2-4,6H2,1H3,(H,12,15,16)/t8-,9+/m0/s1