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Chemical structure of Iromycin A

GC43909

Iromycin A

Also known as 6-[(2E,5E)-3,7-dimethylocta-2,5-dienyl]-4-hydroxy-3-methyl-5-propyl-1H-pyridin-2-one

Iromycin A is a bacterial pyridone metabolite that inhibits nitric oxide synthase (NOS) activity, with selectivity for NOS III (endothelial NOS) over NOS I (neuronal NOS)

ChemicalCAS213137-53-2MW303.4FormulaC19H29NO2
CAS number
213137-53-2
Molecular weight
303.4
Formula
C19H29NO2
Solubility
DMSO： Soluble,Methanol： Slightly Soluble
InChIKey
HVAVEUHAOCVIPN-DTCTWCMCSA-N
Catalogue number
GC43909
Brand
GLPBIO
Computed properties PubChem CID 54732501 · XLogP 4.5 · TPSA 49.3 Ų · H-bond donors 2
XLogP
4.5
TPSA
49.3 Ų
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
7
Heavy atoms
22

SMILES CCCC1=C(NC(=O)C(=C1O)C)C/C=C(\C)/C/C=C/C(C)C

Computed descriptors from PubChem (CID 54732501), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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