4-azanyl-1-[1,6-bis(oxidanyl)hexan-3-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[1,6-bis(oxidanyl)hexan-3-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[4-hydroxy-1-(2-hydroxyethyl)butyl]pyrimidin-2-one CAS Name: 4-amino-1-(1,6-dihydroxyhexan-3-yl)-2-pyrimidinone IUPAC Name: 4-amino-1-(1,6-dihydroxyhexan-3-yl)pyrimidin-2-one Traditional Name: 4-amino-1-[4-hydroxy-1-(2-hydroxyethyl)butyl]pyrimidin-2-one Formula: C10H17N3O3 MolecularWeight: 227.26028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O3/c11-9-3-5-13(10(16)12-9)8(4-7-15)2-1-6-14/h3,5,8,14-15H,1-2,4,6-7H2,(H2,11,12,16)