(3E)-3-[2-azanyl-4,6-bis(oxidanylidene)-5,8-dihydro-1H-pteridin-7-ylidene]-2-oxidanylidene-propanoic acid

Systemtic Name: (3E)-3-[2-azanyl-4,6-bis(oxidanylidene)-5,8-dihydro-1H-pteridin-7-ylidene]-2-oxidanylidene-propanoic acid Openeye Name: (3E)-3-(2-amino-4,6-dioxo-5,8-dihydro-1H-pteridin-7-ylidene)-2-oxo-propanoic acid CAS Name: (3E)-3-(2-amino-4,6-dioxo-5,8-dihydro-1H-pteridin-7-ylidene)-2-oxopropanoic acid IUPAC Name: (3E)-3-(2-amino-4,6-dioxo-5,8-dihydro-1H-pteridin-7-ylidene)-2-oxopropanoic acid Traditional Name: (3E)-3-(2-amino-4,6-diketo-5,8-dihydro-1H-pteridin-7-ylidene)-2-keto-propionic acid Formula: C9H7N5O5 MolecularWeight: 265.18238

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Descriptors Computed from Structure

Canonical SMILES:

C(=C1C(=O)NC2=C(N1)NC(=NC2=O)N)C(=O)C(=O)O

Isomeric SMILES

C(=C/1\C(=O)NC2=C(N1)NC(=NC2=O)N)\C(=O)C(=O)O

InChI

InChI=1S/C9H7N5O5/c10-9-13-5-4(7(17)14-9)12-6(16)2(11-5)1-3(15)8(18)19/h1H,(H,12,16)(H,18,19)(H4,10,11,13,14,17)/b2-1+