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

Systemtic Name: 2-[[(2S)-2-(2-azaniumylethanoylamino)-5-azanyl-5-oxidanylidene-pentanoyl]amino]ethanoate Openeye Name: 2-[[(2S)-5-amino-2-[(2-azaniumylacetyl)amino]-5-oxo-pentanoyl]amino]acetate CAS Name: 2-[[(2S)-5-amino-2-[(2-ammonio-1-oxoethyl)amino]-1,5-dioxopentyl]amino]acetate IUPAC Name: 2-[[(2S)-5-amino-2-[(2-azaniumylacetyl)amino]-5-oxopentanoyl]amino]acetate Traditional Name: 2-[[(2S)-5-amino-2-[(2-ammonioacetyl)amino]-5-keto-pentanoyl]amino]acetate Formula: C9H16N4O5 MolecularWeight: 260.24714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N4O5/c10-3-7(15)13-5(1-2-6(11)14)9(18)12-4-8(16)17/h5H,1-4,10H2,(H2,11,14)(H,12,18)(H,13,15)(H,16,17)/t5-/m0/s1