4-azanyl-1,5-bis(1-azanylethyl)pyrimidin-2-one

Systemtic Name: 4-azanyl-1,5-bis(1-azanylethyl)pyrimidin-2-one Openeye Name: 4-amino-1,5-bis(1-aminoethyl)pyrimidin-2-one CAS Name: 4-amino-1,5-bis(1-aminoethyl)-2-pyrimidinone IUPAC Name: 4-amino-1,5-bis(1-aminoethyl)pyrimidin-2-one Traditional Name: 4-amino-1,5-bis(1-aminoethyl)pyrimidin-2-one Formula: C8H15N5O MolecularWeight: 197.2376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C(=O)N=C1N)C(C)N)N

Isomeric SMILES

CC(C1=CN(C(=O)N=C1N)C(C)N)N

InChI

InChI=1S/C8H15N5O/c1-4(9)6-3-13(5(2)10)8(14)12-7(6)11/h3-5H,9-10H2,1-2H3,(H2,11,12,14)