1-[2-[2-[2-(2-azanylpropanoylamino)propanoylamino]propanoylamino]propanoylamino]ethylphosphonic acid

Systemtic Name: 1-[2-[2-[2-(2-azanylpropanoylamino)propanoylamino]propanoylamino]propanoylamino]ethylphosphonic acid Openeye Name: 1-[2-[2-[2-(2-aminopropanoylamino)propanoylamino]propanoylamino]propanoylamino]ethylphosphonic acid CAS Name: 1-[[2-[[2-[[2-[(2-amino-1-oxopropyl)amino]-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxopropyl]amino]ethylphosphonic acid IUPAC Name: 1-[2-[2-[2-(2-aminopropanoylamino)propanoylamino]propanoylamino]propanoylamino]ethylphosphonic acid Traditional Name: 1-[2-[2-[2-(alanylamino)propanoylamino]propanoylamino]propanoylamino]ethylphosphonic acid Formula: C14H28N5O7P MolecularWeight: 409.375181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C(=O)NC(C)C(=O)NC(C)C(=O)NC(C)P(=O)(O)O)N

Isomeric SMILES

CC(C(=O)NC(C)C(=O)NC(C)C(=O)NC(C)C(=O)NC(C)P(=O)(O)O)N

InChI

InChI=1S/C14H28N5O7P/c1-6(15)11(20)16-7(2)12(21)17-8(3)13(22)18-9(4)14(23)19-10(5)27(24,25)26/h6-10H,15H2,1-5H3,(H,16,20)(H,17,21)(H,18,22)(H,19,23)(H2,24,25,26)