11-Oxo-10H-dibenz[b,f][1,4]oxazepine-9-carboxylic acid; Me ester 

AlkaPlorer ID: AK034022

Synonym: Mycemycin A

IUPAC Name: methyl 6-oxo-5H-benzo[b][1,4]benzoxazepine-4-carboxylate

Structure

SMILES: COC(=O)C1=CC=CC2=C1N=C(O)C1=CC=CC=C1O2

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InChI: InChI=1S/C15H11NO4/c1-19-15(18)10-6-4-8-12-13(10)16-14(17)9-5-2-3-7-11(9)20-12/h2-8H,1H3,(H,16,17)

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InChIKey: HWBSGLPTDQMCRK-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 269.25600000000003

TPSA: 68.12

MolLogP: 3.215200000000001

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information