(2R)-2-[2-(2-azaniumylethanoylamino)ethanoylamino]propanoate

Systemtic Name: (2R)-2-[2-(2-azaniumylethanoylamino)ethanoylamino]propanoate Openeye Name: (2R)-2-[[2-[(2-azaniumylacetyl)amino]acetyl]amino]propanoate CAS Name: (2R)-2-[[2-[(2-ammonio-1-oxoethyl)amino]-1-oxoethyl]amino]propanoate IUPAC Name: (2R)-2-[[2-[(2-azaniumylacetyl)amino]acetyl]amino]propanoate Traditional Name: (2R)-2-[[2-[(2-ammonioacetyl)amino]acetyl]amino]propionate Formula: C7H13N3O4 MolecularWeight: 203.19582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13N3O4/c1-4(7(13)14)10-6(12)3-9-5(11)2-8/h4H,2-3,8H2,1H3,(H,9,11)(H,10,12)(H,13,14)/t4-/m1/s1