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Compound Details
SCHEMBL162041
3-({2-[(2-carboxyethyl)amino]ethyl}amino)propanoic acid
SMILES:
OC(=O)CCNCCNCCC(O)=O
InChI:
InChI=1S/C8H16N2O4/c11-7(12)1-3-9-5-6-10-4-2-8(13)14/h9-10H,1-6H2,(H,11,12)(H,13,14)
InChI Key:
SZUZWFXRVSNBOZ-UHFFFAOYSA-N
Log P:
-5.80
Mol Weight:
204.22
UniChEM Cross References
Patents for compound
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