(E)-3-(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)-N-methoxy-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)-N-methoxy-N-methyl-prop-2-enamide Openeye Name: (E)-3-(2-amino-4-oxo-1H-pteridin-6-yl)-N-methoxy-N-methyl-prop-2-enamide CAS Name: (E)-3-(2-amino-4-oxo-1H-pteridin-6-yl)-N-methoxy-N-methyl-2-propenamide IUPAC Name: (E)-3-(2-amino-4-oxo-1H-pteridin-6-yl)-N-methoxy-N-methylprop-2-enamide Traditional Name: (E)-3-(2-amino-4-keto-1H-pteridin-6-yl)-N-methoxy-N-methyl-acrylamide Formula: C11H12N6O3 MolecularWeight: 276.25138

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=CN=C2C(=N1)C(=O)N=C(N2)N)OC

Isomeric SMILES

CN(C(=O)/C=C/C1=CN=C2C(=N1)C(=O)N=C(N2)N)OC

InChI

InChI=1S/C11H12N6O3/c1-17(20-2)7(18)4-3-6-5-13-9-8(14-6)10(19)16-11(12)15-9/h3-5H,1-2H3,(H3,12,13,15,16,19)/b4-3+