[(2S)-4-[bis(azanyl)methylideneamino]oxy-1-oxidanyl-1-oxidanylidene-butan-2-yl]azanium; hydrogen sulfate

Systemtic Name: [(2S)-4-[bis(azanyl)methylideneamino]oxy-1-oxidanyl-1-oxidanylidene-butan-2-yl]azanium; hydrogen sulfate Openeye Name: [(1S)-1-carboxy-3-guanidinooxy-propyl]ammonium; hydrogen sulfate CAS Name: [(2S)-4-(diaminomethylideneamino)oxy-1-hydroxy-1-oxobutan-2-yl]ammonium; hydrogen sulfate IUPAC Name: [(2S)-4-(diaminomethylideneamino)oxy-1-hydroxy-1-oxobutan-2-yl]azanium; hydrogen sulfate Traditional Name: [(1S)-1-carboxy-3-guanidinooxy-propyl]ammonium bisulfate Formula: C5H14N4O7S MolecularWeight: 274.25226

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Descriptors Computed from Structure

Canonical SMILES:

C(CON=C(N)N)C(C(=O)O)[NH3+].OS(=O)(=O)[O-]

Isomeric SMILES

C(CON=C(N)N)[C@@H](C(=O)O)[NH3+].OS(=O)(=O)[O-]

InChI

InChI=1S/C5H12N4O3.H2O4S/c6-3(4(10)11)1-2-12-9-5(7)8;1-5(2,3)4/h3H,1-2,6H2,(H,10,11)(H4,7,8,9);(H2,1,2,3,4)/t3-;/m0./s1