Ligand General Information				Top
Ligand ID	L5JRC2
Ligand Name	(2~{S})-2-azanyl-3-[ethyl(methyl)carbamoyl]oxy-propanoic acid
Synonyms	(2~{S})-2-azanyl-3-[ethyl(methyl)carbamoyl]oxy-propanoic acid     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C7H14N2O4
Canonical SMILES	CCN(C)C(=O)OCC(C(=O)O)N
InChI	1S/C7H14N2O4/c1-3-9(2)7(12)13-4-5(8)6(10)11/h5H,3-4,8H2,1-2H3,(H,10,11)/t5-/m0/s1
InChIKey	UYBASDIYBHKZCX-YFKPBYRVSA-N
PubChem Compound ID	137349037

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