3-Amino-5-hydroxy-5-vinyl-2-cyclopenten-1-one; (R)-form 

AlkaPlorer ID: AK286118

Synonym: Myrothenone B

IUPAC Name: 3-amino-5-ethenyl-5-hydroxycyclopent-2-en-1-one

Structure

SMILES: C=CC1(O)CC(N)=CC1=O

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InChI: InChI=1S/C7H9NO2/c1-2-7(10)4-5(8)3-6(7)9/h2-3,10H,1,4,8H2

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InChIKey: RNZVUWAMBDXWDJ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 139.154

TPSA: 63.32

MolLogP: -0.2811

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information