[(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-(2-azanyl-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-(2-azanyl-2-oxidanylidene-ethyl)azanium Openeye Name: (2-amino-2-oxo-ethyl)-[(1S)-1-methyl-2-oxo-2-ureido-ethyl]ammonium CAS Name: (2-amino-2-oxoethyl)-[(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (2-amino-2-oxoethyl)-[(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]azanium Traditional Name: (2-amino-2-keto-ethyl)-[(1S)-2-keto-1-methyl-2-ureido-ethyl]ammonium Formula: C6H13N4O3+ MolecularWeight: 189.19242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12N4O3/c1-3(9-2-4(7)11)5(12)10-6(8)13/h3,9H,2H2,1H3,(H2,7,11)(H3,8,10,12,13)/p+1/t3-/m0/s1