1-[(4R)-2,2-bis(hydroxymethyl)-1,3-oxathiolan-4-yl]-5-chloranyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(4R)-2,2-bis(hydroxymethyl)-1,3-oxathiolan-4-yl]-5-chloranyl-pyrimidine-2,4-dione Openeye Name: 1-[(4R)-2,2-bis(hydroxymethyl)-1,3-oxathiolan-4-yl]-5-chloro-pyrimidine-2,4-dione CAS Name: 1-[(4R)-2,2-bis(hydroxymethyl)-1,3-oxathiolan-4-yl]-5-chloropyrimidine-2,4-dione IUPAC Name: 1-[(4R)-2,2-bis(hydroxymethyl)-1,3-oxathiolan-4-yl]-5-chloropyrimidine-2,4-dione Traditional Name: 5-chloro-1-[(4R)-2,2-dimethylol-1,3-oxathiolan-4-yl]pyrimidine-2,4-quinone Formula: C9H11ClN2O5S MolecularWeight: 294.71204

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(O1)(CO)CO)N2C=C(C(=O)NC2=O)Cl

Isomeric SMILES

C1[C@@H](SC(O1)(CO)CO)N2C=C(C(=O)NC2=O)Cl

InChI

InChI=1S/C9H11ClN2O5S/c10-5-1-12(8(16)11-7(5)15)6-2-17-9(3-13,4-14)18-6/h1,6,13-14H,2-4H2,(H,11,15,16)/t6-/m1/s1