2-azanylidene-7-methoxy-1,3-dimethyl-pteridin-4-one

Systemtic Name: 2-azanylidene-7-methoxy-1,3-dimethyl-pteridin-4-one Openeye Name: 2-imino-7-methoxy-1,3-dimethyl-pteridin-4-one CAS Name: 2-imino-7-methoxy-1,3-dimethyl-4-pteridinone IUPAC Name: 2-imino-7-methoxy-1,3-dimethylpteridin-4-one Traditional Name: 2-imino-7-methoxy-1,3-dimethyl-pteridin-4-one Formula: C9H11N5O2 MolecularWeight: 221.21594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=CN=C2C(=O)N(C1=N)C)OC

Isomeric SMILES

CN1C2=NC(=CN=C2C(=O)N(C1=N)C)OC

InChI

InChI=1S/C9H11N5O2/c1-13-7-6(8(15)14(2)9(13)10)11-4-5(12-7)16-3/h4,10H,1-3H3