2-[1-(1-azanyl-1-oxidanylidene-propan-2-yl)-4,6-dimethyl-2-oxidanylidene-pyrimidin-5-yl]ethanoic acid

Systemtic Name: 2-[1-(1-azanyl-1-oxidanylidene-propan-2-yl)-4,6-dimethyl-2-oxidanylidene-pyrimidin-5-yl]ethanoic acid Openeye Name: 2-[1-(2-amino-1-methyl-2-oxo-ethyl)-4,6-dimethyl-2-oxo-pyrimidin-5-yl]acetic acid CAS Name: 2-[1-(1-amino-1-oxopropan-2-yl)-4,6-dimethyl-2-oxo-5-pyrimidinyl]acetic acid IUPAC Name: 2-[1-(1-amino-1-oxopropan-2-yl)-4,6-dimethyl-2-oxopyrimidin-5-yl]acetic acid Traditional Name: 2-[1-(2-amino-2-keto-1-methyl-ethyl)-2-keto-4,6-dimethyl-pyrimidin-5-yl]acetic acid Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1C(C)C(=O)N)C)CC(=O)O

Isomeric SMILES

CC1=C(C(=NC(=O)N1C(C)C(=O)N)C)CC(=O)O

InChI

InChI=1S/C11H15N3O4/c1-5-8(4-9(15)16)6(2)14(11(18)13-5)7(3)10(12)17/h7H,4H2,1-3H3,(H2,12,17)(H,15,16)