[(2S)-4-methyl-1-oxidanylidene-1-(pyrimidin-2-ylamino)pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-oxidanylidene-1-(pyrimidin-2-ylamino)pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-(pyrimidin-2-ylcarbamoyl)butyl]ammonium CAS Name: [(2S)-4-methyl-1-oxo-1-(2-pyrimidinylamino)pentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-oxo-1-(pyrimidin-2-ylamino)pentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-(2-pyrimidylcarbamoyl)butyl]ammonium Formula: C10H17N4O+ MolecularWeight: 209.26818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4O/c1-7(2)6-8(11)9(15)14-10-12-4-3-5-13-10/h3-5,7-8H,6,11H2,1-2H3,(H,12,13,14,15)/p+1/t8-/m0/s1