4-[[1,3-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-8-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[1,3-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-8-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[(1,3-dimethyl-2,4-dioxo-benzo[g]pteridin-8-yl)amino]-4-oxo-butanoate CAS Name: 4-[(1,3-dimethyl-2,4-dioxo-8-benzo[g]pteridinyl)amino]-4-oxobutanoate IUPAC Name: 4-[(1,3-dimethyl-2,4-dioxobenzo[g]pteridin-8-yl)amino]-4-oxobutanoate Traditional Name: 4-[(2,4-diketo-1,3-dimethyl-benzo[g]pteridin-8-yl)amino]-4-keto-butyrate Formula: C16H14N5O5- MolecularWeight: 356.31286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC3=C(C=CC(=C3)NC(=O)CCC(=O)[O-])N=C2C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=NC3=C(C=CC(=C3)NC(=O)CCC(=O)[O-])N=C2C(=O)N(C1=O)C

InChI

InChI=1S/C16H15N5O5/c1-20-14-13(15(25)21(2)16(20)26)18-9-4-3-8(7-10(9)19-14)17-11(22)5-6-12(23)24/h3-4,7H,5-6H2,1-2H3,(H,17,22)(H,23,24)/p-1