[(2S)-3-methyl-1-oxidanylidene-1-(pyrimidin-2-ylamino)butan-2-yl]azanium

Systemtic Name: [(2S)-3-methyl-1-oxidanylidene-1-(pyrimidin-2-ylamino)butan-2-yl]azanium Openeye Name: [(1S)-2-methyl-1-(pyrimidin-2-ylcarbamoyl)propyl]ammonium CAS Name: [(2S)-3-methyl-1-oxo-1-(2-pyrimidinylamino)butan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-oxo-1-(pyrimidin-2-ylamino)butan-2-yl]azanium Traditional Name: [(1S)-2-methyl-1-(2-pyrimidylcarbamoyl)propyl]ammonium Formula: C9H15N4O+ MolecularWeight: 195.2416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N4O/c1-6(2)7(10)8(14)13-9-11-4-3-5-12-9/h3-7H,10H2,1-2H3,(H,11,12,13,14)/p+1/t7-/m0/s1