azoxymycin b

AlkaPlorer ID: AK437397

Synonym: None

IUPAC Name: None

Structure

SMILES: N=C(O)CCC(N=C(O)/C=C/C=C/C1=CC=C([N+](O)=NC2=CC=C(/C=C/C=C/C(=O)O)C=C2)C=C1)C(=O)O

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InChI: InChI=1S/C27H26N4O7/c28-24(32)18-17-23(27(36)37)29-25(33)7-3-1-5-20-11-15-22(16-12-20)31(38)30-21-13-9-19(10-14-21)6-2-4-8-26(34)35/h1-16,23H,17-18H2,(H5-,28,29,30,32,33,34,35,36,37,38)/p+1/b5-1+,6-2+,7-3+,8-4+

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InChIKey: KSGQLJBYSPACAK-VYUKIJHXSA-O

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Properties Information

Molecule Weight: 519.5340000000002

TPSA: 186.87

MolLogP: 5.452270000000003

Number of H-Donors: 6

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information