N-[6-[[4-(diethoxyphosphorylmethyl)phenyl]iminomethyl]-4-oxidanylidene-1H-pteridin-2-yl]ethanamide

Systemtic Name: N-[6-[[4-(diethoxyphosphorylmethyl)phenyl]iminomethyl]-4-oxidanylidene-1H-pteridin-2-yl]ethanamide Openeye Name: N-[6-[[4-(diethoxyphosphorylmethyl)phenyl]iminomethyl]-4-oxo-1H-pteridin-2-yl]acetamide CAS Name: N-[6-[[4-(diethoxyphosphorylmethyl)phenyl]iminomethyl]-4-oxo-1H-pteridin-2-yl]acetamide IUPAC Name: N-[6-[[4-(diethoxyphosphorylmethyl)phenyl]iminomethyl]-4-oxo-1H-pteridin-2-yl]acetamide Traditional Name: N-[6-[[4-(diethoxyphosphorylmethyl)phenyl]iminomethyl]-4-keto-1H-pteridin-2-yl]acetamide Formula: C20H23N6O5P MolecularWeight: 458.407581

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=CC=C(C=C1)N=CC2=CN=C3C(=N2)C(=O)N=C(N3)NC(=O)C)OCC

Isomeric SMILES

CCOP(=O)(CC1=CC=C(C=C1)N=CC2=CN=C3C(=N2)C(=O)N=C(N3)NC(=O)C)OCC

InChI

InChI=1S/C20H23N6O5P/c1-4-30-32(29,31-5-2)12-14-6-8-15(9-7-14)21-10-16-11-22-18-17(24-16)19(28)26-20(25-18)23-13(3)27/h6-11H,4-5,12H2,1-3H3,(H2,22,23,25,26,27,28)