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

Systemtic Name: 1-[(1S,2S,3S)-2,3-bis(hydroxymethyl)cyclobutyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(1S,2S,3S)-2,3-bis(hydroxymethyl)cyclobutyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1S,2S,3S)-2,3-bis(hydroxymethyl)cyclobutyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1S,2S,3S)-2,3-bis(hydroxymethyl)cyclobutyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(1S,2S,3S)-2,3-dimethylolcyclobutyl]-5-methyl-pyrimidine-2,4-quinone Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C2CO)CO

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O4/c1-6-3-13(11(17)12-10(6)16)9-2-7(4-14)8(9)5-15/h3,7-9,14-15H,2,4-5H2,1H3,(H,12,16,17)/t7-,8+,9+/m1/s1