(2S)-3-(phosphonomethylcarbamoyl)-2-[[(2S)-2-(propanoylamino)propanoyl]amino]propanoic acid

Molecular Formula: C11H20N3O8P


InChI: InChI=1/C11H20N3O8P/c1-3-8(15)13-6(2)10(17)14-7(11(18)19)4-9(16)12-5-23(20,21)22/h6-7H,3-5H2,1-2H3,(H,12,16)(H,13,15)(H,14,17)(H,18,19)(H2,20,21,22)/t6-,7-/m0/s1/f/h12-14,18,20-21H

InChIKey: InChIKey=JPALPNBJOIHIBF-XAZNGCJBDH
SMILES: CCC(=O)NC(C)C(=O)NC(CC(=O)NCP(=O)(O)O)C(=O)O

Names:
    (2S)-3-(phosphonomethylcarbamoyl)-2-[[(2S)-2-(propanoylamino)propanoyl]amino]propanoic acid

Registries:
    PubChem CID 10383411
    PubChem ID 15398671