(2S)-2-[[(2S)-2-(2-azaniumylethanoylamino)propanoyl]amino]butanedioate

Systemtic Name: (2S)-2-[[(2S)-2-(2-azaniumylethanoylamino)propanoyl]amino]butanedioate Openeye Name: (2S)-2-[[(2S)-2-[(2-azaniumylacetyl)amino]propanoyl]amino]butanedioate CAS Name: (2S)-2-[[(2S)-2-[(2-ammonio-1-oxoethyl)amino]-1-oxopropyl]amino]butanedioate IUPAC Name: (2S)-2-[[(2S)-2-[(2-azaniumylacetyl)amino]propanoyl]amino]butanedioate Traditional Name: (2S)-2-[[(2S)-2-[(2-ammonioacetyl)amino]propanoyl]amino]succinate Formula: C9H14N3O6- MolecularWeight: 260.22396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3O6/c1-4(11-6(13)3-10)8(16)12-5(9(17)18)2-7(14)15/h4-5H,2-3,10H2,1H3,(H,11,13)(H,12,16)(H,14,15)(H,17,18)/p-1/t4-,5-/m0/s1