2-azanyl-3-methyl-4-oxidanylidene-pteridine-6-carbaldehyde

Systemtic Name: 2-azanyl-3-methyl-4-oxidanylidene-pteridine-6-carbaldehyde Openeye Name: 2-amino-3-methyl-4-oxo-pteridine-6-carbaldehyde CAS Name: 2-amino-3-methyl-4-oxo-6-pteridinecarboxaldehyde IUPAC Name: 2-amino-3-methyl-4-oxopteridine-6-carbaldehyde Traditional Name: 2-amino-4-keto-3-methyl-pteridine-6-carbaldehyde Formula: C8H7N5O2 MolecularWeight: 205.17348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=NC(=CN=C2N=C1N)C=O

Isomeric SMILES

CN1C(=O)C2=NC(=CN=C2N=C1N)C=O

InChI

InChI=1S/C8H7N5O2/c1-13-7(15)5-6(12-8(13)9)10-2-4(3-14)11-5/h2-3H,1H3,(H2,9,10,12)