(Z,5S)-5-azanyl-1-diazonio-6-oxidanyl-6-oxidanylidene-hex-1-en-2-olate; (2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoic acid

Systemtic Name: (Z,5S)-5-azanyl-1-diazonio-6-oxidanyl-6-oxidanylidene-hex-1-en-2-olate; (2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoic acid Openeye Name: (Z,5S)-5-amino-1-diazonio-6-hydroxy-6-oxo-hex-1-en-2-olate; (2S)-2,5-diamino-5-oxo-pentanoic acid CAS Name: (Z,5S)-5-amino-1-diazonio-6-hydroxy-6-oxo-1-hexen-2-olate; (2S)-2,5-diamino-5-oxopentanoic acid IUPAC Name: (Z,5S)-5-amino-1-diazonio-6-hydroxy-6-oxohex-1-en-2-olate; (2S)-2,5-diamino-5-oxopentanoic acid Traditional Name: (Z,5S)-5-amino-1-diazonio-6-hydroxy-6-keto-hex-1-en-2-olate; (2S)-2,5-diamino-5-keto-valeric acid Formula: C11H19N5O6 MolecularWeight: 317.29846

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=C[N+]#N)[O-])C(C(=O)O)N.C(CC(=O)N)C(C(=O)O)N

Isomeric SMILES

C(C/C(=C/[N+]#N)/[O-])[C@@H](C(=O)O)N.C(CC(=O)N)[C@@H](C(=O)O)N

InChI

InChI=1S/C6H9N3O3.C5H10N2O3/c7-5(6(11)12)2-1-4(10)3-9-8;6-3(5(9)10)1-2-4(7)8/h3,5H,1-2,7H2,(H-,10,11,12);3H,1-2,6H2,(H2,7,8)(H,9,10)/b4-3-;/t5-;3-/m00/s1