2-(2,2-dimethylpropanoylamino)-6-methyl-pteridin-4-olate

Systemtic Name: 2-(2,2-dimethylpropanoylamino)-6-methyl-pteridin-4-olate Openeye Name: 2-(2,2-dimethylpropanoylamino)-6-methyl-pteridin-4-olate CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-6-methyl-4-pteridinolate IUPAC Name: 2-(2,2-dimethylpropanoylamino)-6-methylpteridin-4-olate Traditional Name: 6-methyl-2-(pivaloylamino)pteridin-4-olate Formula: C12H14N5O2- MolecularWeight: 260.27186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=N1)C(=NC(=N2)NC(=O)C(C)(C)C)[O-]

Isomeric SMILES

CC1=CN=C2C(=N1)C(=NC(=N2)NC(=O)C(C)(C)C)[O-]

InChI

InChI=1S/C12H15N5O2/c1-6-5-13-8-7(14-6)9(18)16-11(15-8)17-10(19)12(2,3)4/h5H,1-4H3,(H2,13,15,16,17,18,19)/p-1