3-[1-azanylethyl(oxidanyl)phosphoryl]-2-[(2-azanyl-4-methoxy-butanoyl)amino]propanoic acid

Systemtic Name: 3-[1-azanylethyl(oxidanyl)phosphoryl]-2-[(2-azanyl-4-methoxy-butanoyl)amino]propanoic acid Openeye Name: 3-[1-aminoethyl(hydroxy)phosphoryl]-2-[(2-amino-4-methoxy-butanoyl)amino]propanoic acid CAS Name: 3-[1-aminoethyl(hydroxy)phosphoryl]-2-[(2-amino-4-methoxy-1-oxobutyl)amino]propanoic acid IUPAC Name: 3-[1-aminoethyl(hydroxy)phosphoryl]-2-[(2-amino-4-methoxybutanoyl)amino]propanoic acid Traditional Name: 3-[1-aminoethyl(hydroxy)phosphoryl]-2-[(2-amino-4-methoxy-butanoyl)amino]propionic acid Formula: C10H22N3O6P MolecularWeight: 311.271941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N3O6P/c1-6(11)20(17,18)5-8(10(15)16)13-9(14)7(12)3-4-19-2/h6-8H,3-5,11-12H2,1-2H3,(H,13,14)(H,15,16)(H,17,18)