2-(2-hydroxyethylamino)-4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanylidene-butanal

Systemtic Name: 2-(2-hydroxyethylamino)-4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanylidene-butanal Openeye Name: 2-(2-hydroxyethylamino)-4-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-3-oxo-butanal CAS Name: 2-(2-hydroxyethylamino)-4-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxobutanal IUPAC Name: 2-(2-hydroxyethylamino)-4-(5-methyl-2,4-dioxopyrimidin-1-yl)-3-oxobutanal Traditional Name: 4-(2,4-diketo-5-methyl-pyrimidin-1-yl)-2-(2-hydroxyethylamino)-3-keto-butyraldehyde Formula: C11H15N3O5 MolecularWeight: 269.2539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)C(C=O)NCCO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)C(C=O)NCCO

InChI

InChI=1S/C11H15N3O5/c1-7-4-14(11(19)13-10(7)18)5-9(17)8(6-16)12-2-3-15/h4,6,8,12,15H,2-3,5H2,1H3,(H,13,18,19)