None

AlkaPlorer ID: AK009396

Synonym: None

IUPAC Name: None

Structure

SMILES: BrC1=C[C@](COC)(OC)NC1=O

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InChI: InChI=1S/C7H10BrNO3/c1-11-4-7(12-2)3-5(8)6(10)9-7/h3H,4H2,1-2H3,(H,9,10)/t7-/m1/s1

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InChIKey: DPWLSDBDHPLBGR-SSDOTTSWSA-N

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Properties Information

Molecule Weight: 236.06499999999997

TPSA: 47.56

MolLogP: 0.3840999999999997

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information