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

AlkaPlorer ID: AK286119

Synonym: 3-Amino-2-bromo-5-hydroxy-5-vinyl-2-cyclopenten-1-one, 2-Bromomyrothenone B

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

Structure

SMILES: C=CC1(O)CC(N)=C(Br)C1=O

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InChI: InChI=1S/C7H8BrNO2/c1-2-7(11)3-4(9)5(8)6(7)10/h2,11H,1,3,9H2

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InChIKey: TXDWSEOGINGPSP-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 218.05

TPSA: 63.32

MolLogP: 0.4415000000000001

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