[(2S)-1-oxidanylidene-1-(pyrimidin-2-ylamino)propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-(pyrimidin-2-ylamino)propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-(pyrimidin-2-ylamino)ethyl]ammonium CAS Name: [(2S)-1-oxo-1-(2-pyrimidinylamino)propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-(pyrimidin-2-ylamino)propan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(2-pyrimidylamino)ethyl]ammonium Formula: C7H11N4O+ MolecularWeight: 167.18844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CC=N1)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=CC=N1)[NH3+]

InChI

InChI=1S/C7H10N4O/c1-5(8)6(12)11-7-9-3-2-4-10-7/h2-5H,8H2,1H3,(H,9,10,11,12)/p+1/t5-/m0/s1