2-(2-azanylpropanoylamino)propanoic acid; 2,2-bis(azanyl)heptanediamide

Systemtic Name: 2-(2-azanylpropanoylamino)propanoic acid; 2,2-bis(azanyl)heptanediamide Openeye Name: 2-(2-aminopropanoylamino)propanoic acid; 2,2-diaminoheptanediamide CAS Name: 2-[(2-amino-1-oxopropyl)amino]propanoic acid; 2,2-diaminoheptanediamide IUPAC Name: 2-(2-aminopropanoylamino)propanoic acid; 2,2-diaminoheptanediamide Traditional Name: 2-(alanylamino)propionic acid; 2,2-diaminopimelamide Formula: C13H28N6O5 MolecularWeight: 348.39862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C(=O)O)N.C(CCC(C(=O)N)(N)N)CC(=O)N

Isomeric SMILES

CC(C(=O)NC(C)C(=O)O)N.C(CCC(C(=O)N)(N)N)CC(=O)N

InChI

InChI=1S/C7H16N4O2.C6H12N2O3/c8-5(12)3-1-2-4-7(10,11)6(9)13;1-3(7)5(9)8-4(2)6(10)11/h1-4,10-11H2,(H2,8,12)(H2,9,13);3-4H,7H2,1-2H3,(H,8,9)(H,10,11)