Alternamide A

AlkaPlorer ID: AK284043

Synonym: 1,2,4,5-Tetrahydro-7,8-dihydroxy-1,5-ethano-3H-2-benzazepin-3-one 

IUPAC Name: None

Structure

SMILES: O=C1CC2CCC(N1)C1=CC(O)=C(O)C=C12

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InChI: InChI=1S/C12H13NO3/c14-10-4-7-6-1-2-9(13-12(16)3-6)8(7)5-11(10)15/h4-6,9,14-15H,1-3H2,(H,13,16)

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InChIKey: KZDZLKJBFQGLTG-UHFFFAOYSA-N

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Reference

CAS: 2074608-24-3

Properties Information

Molecule Weight: 219.24

TPSA: 69.56

MolLogP: 1.5361999999999998

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information