6-azanyl-2-methoxy-3-(4-oxidanylidenepentyl)pyrimidin-4-one

Systemtic Name: 6-azanyl-2-methoxy-3-(4-oxidanylidenepentyl)pyrimidin-4-one Openeye Name: 6-amino-2-methoxy-3-(4-oxopentyl)pyrimidin-4-one CAS Name: 6-amino-2-methoxy-3-(4-oxopentyl)-4-pyrimidinone IUPAC Name: 6-amino-2-methoxy-3-(4-oxopentyl)pyrimidin-4-one Traditional Name: 6-amino-3-(4-ketopentyl)-2-methoxy-pyrimidin-4-one Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCN1C(=O)C=C(N=C1OC)N

Isomeric SMILES

CC(=O)CCCN1C(=O)C=C(N=C1OC)N

InChI

InChI=1S/C10H15N3O3/c1-7(14)4-3-5-13-9(15)6-8(11)12-10(13)16-2/h6H,3-5,11H2,1-2H3