(2-acetamido-4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)methyl-trimethyl-azanium

Systemtic Name: (2-acetamido-4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)methyl-trimethyl-azanium Openeye Name: (2-acetamido-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)methyl-trimethyl-ammonium CAS Name: (2-acetamido-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)methyl-trimethylammonium IUPAC Name: (2-acetamido-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)methyl-trimethylazanium Traditional Name: (2-acetamido-4-keto-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)methyl-trimethyl-ammonium Formula: C12H18N5O2+ MolecularWeight: 264.30362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C2=C(N1)NC=C2C[N+](C)(C)C

Isomeric SMILES

CC(=O)NC1=NC(=O)C2=C(N1)NC=C2C[N+](C)(C)C

InChI

InChI=1S/C12H17N5O2/c1-7(18)14-12-15-10-9(11(19)16-12)8(5-13-10)6-17(2,3)4/h5H,6H2,1-4H3,(H2-,13,14,15,16,18,19)/p+1