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2-[(1S,2R)-2-aminocyclopentyl]acetic acid
SpectraBase Compound ID 6GjAX5XXqbN
InChI InChI=1S/C7H13NO2/c8-6-3-1-2-5(6)4-7(9)10/h5-6H,1-4,8H2,(H,9,10)/t5-,6+/m0/s1
InChIKey IMDAVSSIQLXONL-NTSWFWBYSA-N
Mol Weight 143.19 g/mol
Molecular Formula C7H13NO2
Exact Mass 143.094629 g/mol
Enantiomer InChIKey IMDAVSSIQLXONL-RITPCOANSA-N
Unknown Identification

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