(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
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