[(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-ureido-ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-2-keto-1-methyl-2-ureido-ethyl]-(3-pyridylmethyl)ammonium Formula: C10H15N4O2+ MolecularWeight: 223.2517

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)[NH2+]CC1=CN=CC=C1

Isomeric SMILES

C[C@@H](C(=O)NC(=O)N)[NH2+]CC1=CN=CC=C1

InChI

InChI=1S/C10H14N4O2/c1-7(9(15)14-10(11)16)13-6-8-3-2-4-12-5-8/h2-5,7,13H,6H2,1H3,(H3,11,14,15,16)/p+1/t7-/m0/s1