[(4S)-4-azanyl-5-oxidanyl-5-oxidanylidene-pentyl]-methylimino-oxidanidyl-azanium

Systemtic Name: [(4S)-4-azanyl-5-oxidanyl-5-oxidanylidene-pentyl]-methylimino-oxidanidyl-azanium Openeye Name: [(4S)-4-amino-5-hydroxy-5-oxo-pentyl]-methylimino-oxido-ammonium CAS Name: [(4S)-4-amino-5-hydroxy-5-oxopentyl]-methylimino-oxidoammonium IUPAC Name: [(4S)-4-amino-5-hydroxy-5-oxopentyl]-methylimino-oxidoazanium Traditional Name: [(4S)-4-amino-5-hydroxy-5-keto-pentyl]-methylimino-oxido-ammonium Formula: C6H13N3O3 MolecularWeight: 175.18572

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Descriptors Computed from Structure

Canonical SMILES:

CN=[N+](CCCC(C(=O)O)N)[O-]

Isomeric SMILES

CN=[N+](CCC[C@@H](C(=O)O)N)[O-]

InChI

InChI=1S/C6H13N3O3/c1-8-9(12)4-2-3-5(7)6(10)11/h5H,2-4,7H2,1H3,(H,10,11)/t5-/m0/s1