4-azanyl-1-[1,3,4-tris(oxidanyl)butan-2-yloxymethyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[1,3,4-tris(oxidanyl)butan-2-yloxymethyl]pyrimidin-2-one Openeye Name: 4-amino-1-[[2,3-dihydroxy-1-(hydroxymethyl)propoxy]methyl]pyrimidin-2-one CAS Name: 4-amino-1-(1,3,4-trihydroxybutan-2-yloxymethyl)-2-pyrimidinone IUPAC Name: 4-amino-1-(1,3,4-trihydroxybutan-2-yloxymethyl)pyrimidin-2-one Traditional Name: 4-amino-1-[(2,3-dihydroxy-1-methylol-propoxy)methyl]pyrimidin-2-one Formula: C9H15N3O5 MolecularWeight: 245.2325

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3O5/c10-8-1-2-12(9(16)11-8)5-17-7(4-14)6(15)3-13/h1-2,6-7,13-15H,3-5H2,(H2,10,11,16)