microechmycin A

AlkaPlorer ID: AK014508

Synonym: None

IUPAC Name: None

Structure

SMILES: COC1=C(N)C(C2=NC3=C(O2)C=CC=C3C(O)=O)=CC=C1

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InChI: InChI=1S/C15H12N2O4/c1-20-10-6-2-4-8(12(10)16)14-17-13-9(15(18)19)5-3-7-11(13)21-14/h2-7H,16H2,1H3,(H,18,19)

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InChIKey: VVNWISVKOFOVAL-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 284.271

TPSA: 98.58000000000001

MolLogP: 2.7838000000000003

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information