5-azanyl-4-azanylidene-3-butyl-1-oxidanyl-pyrimidin-2-one

Systemtic Name: 5-azanyl-4-azanylidene-3-butyl-1-oxidanyl-pyrimidin-2-one Openeye Name: 5-amino-3-butyl-1-hydroxy-4-imino-pyrimidin-2-one CAS Name: 5-amino-3-butyl-1-hydroxy-4-imino-2-pyrimidinone IUPAC Name: 5-amino-3-butyl-1-hydroxy-4-iminopyrimidin-2-one Traditional Name: 5-amino-3-butyl-1-hydroxy-4-imino-pyrimidin-2-one Formula: C8H14N4O2 MolecularWeight: 198.22236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=N)C(=CN(C1=O)O)N

Isomeric SMILES

CCCCN1C(=N)C(=CN(C1=O)O)N

InChI

InChI=1S/C8H14N4O2/c1-2-3-4-11-7(10)6(9)5-12(14)8(11)13/h5,10,14H,2-4,9H2,1H3