11-[1-methyl-2,4-bis(oxidanylidene)pteridin-3-yl]undecan-1-olate

Systemtic Name: 11-[1-methyl-2,4-bis(oxidanylidene)pteridin-3-yl]undecan-1-olate Openeye Name: 11-(1-methyl-2,4-dioxo-pteridin-3-yl)undecan-1-olate CAS Name: 11-(1-methyl-2,4-dioxo-3-pteridinyl)-1-undecanolate IUPAC Name: 11-(1-methyl-2,4-dioxopteridin-3-yl)undecan-1-olate Traditional Name: 11-(2,4-diketo-1-methyl-pteridin-3-yl)undecan-1-olate Formula: C18H27N4O3- MolecularWeight: 347.43198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=CN=C2C(=O)N(C1=O)CCCCCCCCCCC[O-]

Isomeric SMILES

CN1C2=NC=CN=C2C(=O)N(C1=O)CCCCCCCCCCC[O-]

InChI

InChI=1S/C18H27N4O3/c1-21-16-15(19-11-12-20-16)17(24)22(18(21)25)13-9-7-5-3-2-4-6-8-10-14-23/h11-12H,2-10,13-14H2,1H3/q-1