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Compound Details
SCHEMBL10506548
(2S)-2-amino-3-methylbutanoic acid; pyridin-4-amine
SMILES:
NC1=CC=NC=C1.CC(C)[C@H](N)C(O)=O
InChI:
InChI=1S/C5H6N2.C5H11NO2/c6-5-1-3-7-4-2-5;1-3(2)4(6)5(7)8/h1-4H,(H2,6,7);3-4H,6H2,1-2H3,(H,7,8)/t;4-/m.0/s1
InChI Key:
KNDFOSJJINMBGL-VWMHFEHESA-N
Log P:
-1.95
Mol Weight:
211.26
UniChEM Cross References
Patents for compound
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