7-azanyl-N,N,1,3-tetramethyl-2,4-bis(oxidanylidene)pteridine-6-carboxamide

Systemtic Name: 7-azanyl-N,N,1,3-tetramethyl-2,4-bis(oxidanylidene)pteridine-6-carboxamide Openeye Name: 7-amino-N,N,1,3-tetramethyl-2,4-dioxo-pteridine-6-carboxamide CAS Name: 7-amino-N,N,1,3-tetramethyl-2,4-dioxo-6-pteridinecarboxamide IUPAC Name: 7-amino-N,N,1,3-tetramethyl-2,4-dioxopteridine-6-carboxamide Traditional Name: 7-amino-2,4-diketo-N,N,1,3-tetramethyl-pteridine-6-carboxamide Formula: C11H14N6O3 MolecularWeight: 278.26726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N=C(C(=N2)N)C(=O)N(C)C

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N=C(C(=N2)N)C(=O)N(C)C

InChI

InChI=1S/C11H14N6O3/c1-15(2)9(18)5-7(12)14-8-6(13-5)10(19)17(4)11(20)16(8)3/h1-4H3,(H2,12,14)