1-[(2R,4S,5R)-4-oxidanyl-5-(prop-1-ynoxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,4S,5R)-4-oxidanyl-5-(prop-1-ynoxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5R)-4-hydroxy-5-(prop-1-ynoxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5R)-4-hydroxy-5-(prop-1-ynoxymethyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(prop-1-ynoxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5R)-4-hydroxy-5-(prop-1-ynoxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C12H14N2O5 MolecularWeight: 266.24996

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Descriptors Computed from Structure

Canonical SMILES:

CC#COCC1C(CC(O1)N2C=CC(=O)NC2=O)O

Isomeric SMILES

CC#COC[C@@H]1[C@H](C[C@@H](O1)N2C=CC(=O)NC2=O)O

InChI

InChI=1S/C12H14N2O5/c1-2-5-18-7-9-8(15)6-11(19-9)14-4-3-10(16)13-12(14)17/h3-4,8-9,11,15H,6-7H2,1H3,(H,13,16,17)/t8-,9+,11+/m0/s1