[(2S)-1-azanyl-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-azanyl-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-amino-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-amino-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-amino-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-amino-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]ammonium Formula: C6H11N4O+ MolecularWeight: 155.17774

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CC(C(=O)N)[NH3+]

Isomeric SMILES

C1=C(NC=N1)C[C@@H](C(=O)N)[NH3+]

InChI

InChI=1S/C6H10N4O/c7-5(6(8)11)1-4-2-9-3-10-4/h2-3,5H,1,7H2,(H2,8,11)(H,9,10)/p+1/t5-/m0/s1