4-azanyl-1-[5,5-bis(hydroxymethyl)-2H-thiophen-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[5,5-bis(hydroxymethyl)-2H-thiophen-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[5,5-bis(hydroxymethyl)-2H-thiophen-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[5,5-bis(hydroxymethyl)-2H-thiophen-2-yl]-2-pyrimidinone IUPAC Name: 4-amino-1-[5,5-bis(hydroxymethyl)-2H-thiophen-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-(5,5-dimethylol-2H-thiophen-2-yl)pyrimidin-2-one Formula: C10H13N3O3S MolecularWeight: 255.29352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(SC1N2C=CC(=NC2=O)N)(CO)CO

Isomeric SMILES

C1=CC(SC1N2C=CC(=NC2=O)N)(CO)CO

InChI

InChI=1S/C10H13N3O3S/c11-7-2-4-13(9(16)12-7)8-1-3-10(5-14,6-15)17-8/h1-4,8,14-15H,5-6H2,(H2,11,12,16)