4-azanyl-1-[(4R)-2,2-bis(hydroxymethyl)-1,3-dithiolan-4-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(4R)-2,2-bis(hydroxymethyl)-1,3-dithiolan-4-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(4R)-2,2-bis(hydroxymethyl)-1,3-dithiolan-4-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(4R)-2,2-bis(hydroxymethyl)-1,3-dithiolan-4-yl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(4R)-2,2-bis(hydroxymethyl)-1,3-dithiolan-4-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(4R)-2,2-dimethylol-1,3-dithiolan-4-yl]pyrimidin-2-one Formula: C9H13N3O3S2 MolecularWeight: 275.34782

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(S1)(CO)CO)N2C=CC(=NC2=O)N

Isomeric SMILES

C1[C@@H](SC(S1)(CO)CO)N2C=CC(=NC2=O)N

InChI

InChI=1S/C9H13N3O3S2/c10-6-1-2-12(8(15)11-6)7-3-16-9(4-13,5-14)17-7/h1-2,7,13-14H,3-5H2,(H2,10,11,15)/t7-/m1/s1