3-[1-azanylethyl(oxidanyl)phosphoryl]-2-[(2-azanyl-3-methyl-pentanoyl)amino]propanoic acid

Systemtic Name: 3-[1-azanylethyl(oxidanyl)phosphoryl]-2-[(2-azanyl-3-methyl-pentanoyl)amino]propanoic acid Openeye Name: 3-[1-aminoethyl(hydroxy)phosphoryl]-2-[(2-amino-3-methyl-pentanoyl)amino]propanoic acid CAS Name: 3-[1-aminoethyl(hydroxy)phosphoryl]-2-[(2-amino-3-methyl-1-oxopentyl)amino]propanoic acid IUPAC Name: 3-[1-aminoethyl(hydroxy)phosphoryl]-2-[(2-amino-3-methylpentanoyl)amino]propanoic acid Traditional Name: 3-[1-aminoethyl(hydroxy)phosphoryl]-2-[(2-amino-3-methyl-pentanoyl)amino]propionic acid Formula: C11H24N3O5P MolecularWeight: 309.299121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24N3O5P/c1-4-6(2)9(13)10(15)14-8(11(16)17)5-20(18,19)7(3)12/h6-9H,4-5,12-13H2,1-3H3,(H,14,15)(H,16,17)(H,18,19)