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

Systemtic Name: 5-azanyl-4-azanylidene-1-oxidanyl-3-pentyl-pyrimidin-2-one Openeye Name: 5-amino-1-hydroxy-4-imino-3-pentyl-pyrimidin-2-one CAS Name: 5-amino-1-hydroxy-4-imino-3-pentyl-2-pyrimidinone IUPAC Name: 5-amino-1-hydroxy-4-imino-3-pentylpyrimidin-2-one Traditional Name: 5-amino-3-amyl-1-hydroxy-4-imino-pyrimidin-2-one Formula: C9H16N4O2 MolecularWeight: 212.24894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=N)C(=CN(C1=O)O)N

Isomeric SMILES

CCCCCN1C(=N)C(=CN(C1=O)O)N

InChI

InChI=1S/C9H16N4O2/c1-2-3-4-5-12-8(11)7(10)6-13(15)9(12)14/h6,11,15H,2-5,10H2,1H3