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[2-[[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-phenyl-methoxy]-2-oxidanylidene-ethyl]-trimethyl-azanium

[2-[[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-phenyl-methoxy]-2-oxidanylidene-ethyl]-trimethyl-azanium

Systemtic Name:[2-[[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-phenyl-methoxy]-2-oxidanylidene-ethyl]-trimethyl-azanium
Openeye Name:[2-[(1,3-dimethyl-2,6-dioxo-purin-7-yl)-phenyl-methoxy]-2-oxo-ethyl]-trimethyl-ammonium
CAS Name:[2-[(1,3-dimethyl-2,6-dioxo-7-purinyl)-phenylmethoxy]-2-oxoethyl]-trimethylammonium
IUPAC Name:[2-[(1,3-dimethyl-2,6-dioxopurin-7-yl)-phenylmethoxy]-2-oxoethyl]-trimethylazanium
Traditional Name:[2-[(2,6-diketo-1,3-dimethyl-purin-7-yl)-phenyl-methoxy]-2-keto-ethyl]-trimethyl-ammonium
Formula: C19H24N5O4+
MolecularWeight: 386.42496
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)C(C3=CC=CC=C3)OC(=O)C[N+](C)(C)C


Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)C(C3=CC=CC=C3)OC(=O)C[N+](C)(C)C


InChI

InChI=1S/C19H24N5O4/c1-21-16-15(17(26)22(2)19(21)27)23(12-20-16)18(13-9-7-6-8-10-13)28-14(25)11-24(3,4)5/h6-10,12,18H,11H2,1-5H3/q+1


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