1-[(2R,6S)-6-(hydroxymethyl)morpholin-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,6S)-6-(hydroxymethyl)morpholin-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,6S)-6-(hydroxymethyl)morpholin-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,6S)-6-(hydroxymethyl)-2-morpholinyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,6S)-6-(hydroxymethyl)morpholin-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 5-methyl-1-[(2R,6S)-6-methylolmorpholin-2-yl]pyrimidine-2,4-quinone Formula: C10H15N3O4 MolecularWeight: 241.2438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CNCC(O2)CO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2CNC[C@H](O2)CO

InChI

InChI=1S/C10H15N3O4/c1-6-4-13(10(16)12-9(6)15)8-3-11-2-7(5-14)17-8/h4,7-8,11,14H,2-3,5H2,1H3,(H,12,15,16)/t7-,8+/m0/s1