(2-azanyl-7-methyl-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidin-5-yl)methyl-trimethyl-azanium

Systemtic Name: (2-azanyl-7-methyl-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidin-5-yl)methyl-trimethyl-azanium Openeye Name: (2-amino-7-methyl-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)methyl-trimethyl-ammonium CAS Name: (2-amino-7-methyl-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)methyl-trimethylammonium IUPAC Name: (2-amino-7-methyl-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)methyl-trimethylazanium Traditional Name: (2-amino-4-keto-7-methyl-1H-pyrrolo[2,3-d]pyrimidin-5-yl)methyl-trimethyl-ammonium Formula: C11H18N5O+ MolecularWeight: 236.29352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1NC(=NC2=O)N)C[N+](C)(C)C

Isomeric SMILES

CN1C=C(C2=C1NC(=NC2=O)N)C[N+](C)(C)C

InChI

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