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The molecular formula is C6H9NO2.
The molecular weight is 127.14 g/mol.
The IUPAC name is (1R,4S)-4-aminocyclopent-2-ene-1-carboxylic acid.
The InChI is InChI=1S/C6H9NO2/c7-5-2-1-4(3-5)6(8)9/h1-2,4-5H,3,7H2,(H,8,9)/t4-,5+/m0/s1.
The InChIKey is VTCHZFWYUPZZKL-CRCLSJGQSA-N.
The synonyms are 134003-04-6, (1R,4S)-4-aminocyclopent-2-ene-1-carboxylic acid, and (1R,4S)-rel-4-Aminocyclopent-2-enecarboxylic acid.
The XLogP3-AA value is -2.7.
It has 2 hydrogen bond donor counts.
It has 1 rotatable bond count.
The topological polar surface area is 63.3Ų.
1-(4-Methyl-1,3-thiazol-2-yl)ethanamine
3-Methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
3-(Methylsulfanyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrimidine
5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine
(-)-(1S,4R)-4-Aminocyclopent-2-enecarboxylic acid
3-(2-Amino-1,3-thiazol-4-yl)propanoic acid hydrochloride
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