2-(2-acetamidopentanoylamino)-3-[1-azanylethyl(oxidanyl)phosphoryl]propanoic acid

Systemtic Name: 2-(2-acetamidopentanoylamino)-3-[1-azanylethyl(oxidanyl)phosphoryl]propanoic acid Openeye Name: 2-(2-acetamidopentanoylamino)-3-[1-aminoethyl(hydroxy)phosphoryl]propanoic acid CAS Name: 2-[(2-acetamido-1-oxopentyl)amino]-3-[1-aminoethyl(hydroxy)phosphoryl]propanoic acid IUPAC Name: 2-(2-acetamidopentanoylamino)-3-[1-aminoethyl(hydroxy)phosphoryl]propanoic acid Traditional Name: 2-(2-acetamidopentanoylamino)-3-[1-aminoethyl(hydroxy)phosphoryl]propionic acid Formula: C12H24N3O6P MolecularWeight: 337.309221

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC(CP(=O)(C(C)N)O)C(=O)O)NC(=O)C

Isomeric SMILES

CCCC(C(=O)NC(CP(=O)(C(C)N)O)C(=O)O)NC(=O)C

InChI

InChI=1S/C12H24N3O6P/c1-4-5-9(14-8(3)16)11(17)15-10(12(18)19)6-22(20,21)7(2)13/h7,9-10H,4-6,13H2,1-3H3,(H,14,16)(H,15,17)(H,18,19)(H,20,21)