[(2S)-1-[[5-(2-hydroxyethylamino)pyridin-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[[5-(2-hydroxyethylamino)pyridin-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[[5-(2-hydroxyethylamino)-2-pyridyl]amino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[[5-(2-hydroxyethylamino)-2-pyridinyl]amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[[5-(2-hydroxyethylamino)pyridin-2-yl]amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[[5-(2-hydroxyethylamino)-2-pyridyl]amino]-2-keto-1-methyl-ethyl]ammonium Formula: C10H17N4O2+ MolecularWeight: 225.26758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)NCCO)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=C(C=C1)NCCO)[NH3+]

InChI

InChI=1S/C10H16N4O2/c1-7(11)10(16)14-9-3-2-8(6-13-9)12-4-5-15/h2-3,6-7,12,15H,4-5,11H2,1H3,(H,13,14,16)/p+1/t7-/m0/s1