(2S)-2-(2-azaniumylethanoylamino)pentanoate

Systemtic Name: (2S)-2-(2-azaniumylethanoylamino)pentanoate Openeye Name: (2S)-2-[(2-azaniumylacetyl)amino]pentanoate CAS Name: (2S)-2-[(2-ammonio-1-oxoethyl)amino]pentanoate IUPAC Name: (2S)-2-[(2-azaniumylacetyl)amino]pentanoate Traditional Name: (2S)-2-[(2-ammonioacetyl)amino]valerate Formula: C7H14N2O3 MolecularWeight: 174.19766

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)[O-])NC(=O)C[NH3+]

Isomeric SMILES

CCC[C@@H](C(=O)[O-])NC(=O)C[NH3+]

InChI

InChI=1S/C7H14N2O3/c1-2-3-5(7(11)12)9-6(10)4-8/h5H,2-4,8H2,1H3,(H,9,10)(H,11,12)/t5-/m0/s1