4-azanyl-1-[1,4-bis(oxidanyl)butan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[1,4-bis(oxidanyl)butan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[3-hydroxy-1-(hydroxymethyl)propyl]pyrimidin-2-one CAS Name: 4-amino-1-(1,4-dihydroxybutan-2-yl)-2-pyrimidinone IUPAC Name: 4-amino-1-(1,4-dihydroxybutan-2-yl)pyrimidin-2-one Traditional Name: 4-amino-1-(3-hydroxy-1-methylol-propyl)pyrimidin-2-one Formula: C8H13N3O3 MolecularWeight: 199.20712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)C(CCO)CO

Isomeric SMILES

C1=CN(C(=O)N=C1N)C(CCO)CO

InChI

InChI=1S/C8H13N3O3/c9-7-1-3-11(8(14)10-7)6(5-13)2-4-12/h1,3,6,12-13H,2,4-5H2,(H2,9,10,14)