2-[[(2S)-2-azaniumyl-5-azanyl-5-oxidanylidene-pentanoyl]amino]ethanoate

Systemtic Name: 2-[[(2S)-2-azaniumyl-5-azanyl-5-oxidanylidene-pentanoyl]amino]ethanoate Openeye Name: 2-[[(2S)-5-amino-2-azaniumyl-5-oxo-pentanoyl]amino]acetate CAS Name: 2-[[(2S)-5-amino-2-ammonio-1,5-dioxopentyl]amino]acetate IUPAC Name: 2-[[(2S)-5-amino-2-azaniumyl-5-oxopentanoyl]amino]acetate Traditional Name: 2-[[(2S)-5-amino-2-ammonio-5-keto-pentanoyl]amino]acetate Formula: C7H13N3O4 MolecularWeight: 203.19582

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)N)C(C(=O)NCC(=O)[O-])[NH3+]

Isomeric SMILES

C(CC(=O)N)[C@@H](C(=O)NCC(=O)[O-])[NH3+]

InChI

InChI=1S/C7H13N3O4/c8-4(1-2-5(9)11)7(14)10-3-6(12)13/h4H,1-3,8H2,(H2,9,11)(H,10,14)(H,12,13)/t4-/m0/s1