(2R)-2-(2-azaniumylethanoylamino)-5-azanyl-5-oxidanylidene-pentanoate

Systemtic Name: (2R)-2-(2-azaniumylethanoylamino)-5-azanyl-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-[(2-azaniumylacetyl)amino]-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-[(2-ammonio-1-oxoethyl)amino]-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-[(2-azaniumylacetyl)amino]-5-oxopentanoate Traditional Name: (2R)-5-amino-2-[(2-ammonioacetyl)amino]-5-keto-valerate Formula: C7H13N3O4 MolecularWeight: 203.19582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13N3O4/c8-3-6(12)10-4(7(13)14)1-2-5(9)11/h4H,1-3,8H2,(H2,9,11)(H,10,12)(H,13,14)/t4-/m1/s1