(2S)-2-[2-(2-azaniumylethanoylamino)ethanoylamino]-5-azanyl-5-oxidanylidene-pentanoate

Systemtic Name: (2S)-2-[2-(2-azaniumylethanoylamino)ethanoylamino]-5-azanyl-5-oxidanylidene-pentanoate Openeye Name: (2S)-5-amino-2-[[2-[(2-azaniumylacetyl)amino]acetyl]amino]-5-oxo-pentanoate CAS Name: (2S)-5-amino-2-[[2-[(2-ammonio-1-oxoethyl)amino]-1-oxoethyl]amino]-5-oxopentanoate IUPAC Name: (2S)-5-amino-2-[[2-[(2-azaniumylacetyl)amino]acetyl]amino]-5-oxopentanoate Traditional Name: (2S)-5-amino-2-[[2-[(2-ammonioacetyl)amino]acetyl]amino]-5-keto-valerate Formula: C9H16N4O5 MolecularWeight: 260.24714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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