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The IUPAC name of the compound is (1R,3S)-3-aminocyclopentane-1-carboxylic acid.
The molecular weight of the compound is 129.16 g/mol.
The InChI of the compound is InChI=1S/C6H11NO2/c7-5-2-1-4(3-5)6(8)9/h4-5H,1-3,7H2,(H,8,9)/t4-,5+/m1/s1.
The canonical SMILES of the compound is C1CC(CC1C(=O)O)N.
The compound has 2 hydrogen bond donor counts.
The compound has 3 hydrogen bond acceptor counts.
The XLogP3-AA value of the compound is -2.6.
The topological polar surface area of the compound is 63.3Ų.
The compound has 2 defined atom stereocenter counts.
Yes, the compound is canonicalized.
(Isobutyrylamino)acetic acid
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(+)-(1S,3R)-3-Aminocyclopentanecarboxylic acid
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