2-azanyl-4-oxidanylidene-1H-pteridine-6-carbaldehyde

Systemtic Name: 2-azanyl-4-oxidanylidene-1H-pteridine-6-carbaldehyde Openeye Name: 2-amino-4-oxo-1H-pteridine-6-carbaldehyde CAS Name: 2-amino-4-oxo-1H-pteridine-6-carboxaldehyde IUPAC Name: 2-amino-4-oxo-1H-pteridine-6-carbaldehyde Traditional Name: 2-amino-4-keto-1H-pteridine-6-carbaldehyde Formula: C7H5N5O2 MolecularWeight: 191.1469

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C2C(=N1)NC(=NC2=O)N)C=O

Isomeric SMILES

C1=C(N=C2C(=N1)NC(=NC2=O)N)C=O

InChI

InChI=1S/C7H5N5O2/c8-7-11-5-4(6(14)12-7)10-3(2-13)1-9-5/h1-2H,(H3,8,9,11,12,14)