(2-azanyl-3-methyl-4-oxidanylidene-7H-pyrrolo[2,3-d]pyrimidin-5-yl)methyl-trimethyl-azanium

Systemtic Name: (2-azanyl-3-methyl-4-oxidanylidene-7H-pyrrolo[2,3-d]pyrimidin-5-yl)methyl-trimethyl-azanium Openeye Name: (2-amino-3-methyl-4-oxo-7H-pyrrolo[2,3-d]pyrimidin-5-yl)methyl-trimethyl-ammonium CAS Name: (2-amino-3-methyl-4-oxo-7H-pyrrolo[2,3-d]pyrimidin-5-yl)methyl-trimethylammonium IUPAC Name: (2-amino-3-methyl-4-oxo-7H-pyrrolo[2,3-d]pyrimidin-5-yl)methyl-trimethylazanium Traditional Name: (2-amino-4-keto-3-methyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)methyl-trimethyl-ammonium Formula: C11H18N5O+ MolecularWeight: 236.29352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(NC=C2C[N+](C)(C)C)N=C1N

Isomeric SMILES

CN1C(=O)C2=C(NC=C2C[N+](C)(C)C)N=C1N

InChI

InChI=1S/C11H17N5O/c1-15-10(17)8-7(6-16(2,3)4)5-13-9(8)14-11(15)12/h5H,6H2,1-4H3,(H2-,12,13,14,17)/p+1