Pyralomicin 2a

AlkaPlorer ID: AK041975

Synonym: 'Pyralomicin 2a', 'Antibiotic MI 178-34F18A1'

IUPAC Name: 2,6-dichloro-1-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]-5-hydroxy-8-methylchromeno[2,3-b]pyrrol-4-one

Structure

SMILES: CO[C@H]1[C@H](O)[C@@H](O)[C@H](N2C(Cl)=CC3=C2OC2=C(C)C=C(Cl)C(O)=C2C3=O)O[C@@H]1CO

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InChI: InChI=1S/C19H19Cl2NO8/c1-6-3-8(20)13(25)11-12(24)7-4-10(21)22(18(7)30-16(6)11)19-15(27)14(26)17(28-2)9(5-23)29-19/h3-4,9,14-15,17,19,23,25-27H,5H2,1-2H3/t9-,14-,15-,17-,19-/m1/s1

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InChIKey: ZXYNPGZWOMFXHV-JUTSKPLTSA-N

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Properties Information

Molecule Weight: 460.2660000000001

TPSA: 134.52

MolLogP: 1.69502

Number of H-Donors: 4

Number of H-Acceptors: 9

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information