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Details

Stereochemistry ACHIRAL
Molecular Formula C21H38N2
Molecular Weight 318.5398
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIRTENIDINE

SMILES

CCCCCCCCN=C1C=CN(CCCCCCCC)C=C1

InChI

InChIKey=RGTPDNXJDCPXAB-UHFFFAOYSA-N
InChI=1S/C21H38N2/c1-3-5-7-9-11-13-17-22-21-15-19-23(20-16-21)18-14-12-10-8-6-4-2/h15-16,19-20H,3-14,17-18H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C21H38N2
Molecular Weight 318.5398
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Description

Pirtenidine is the antimicrobial agent. Pirtenidine was found to be highly efficacious against oral plaque-forming microorganisms. Adherence of Candida spp. to buccal epithelial cells in vitro was significantly reduced after both short- and long-term periods of yeast exposure to sub-inhibitory concentrations of pirtenidine. The drug was shown to cause extensive leakage of cytoplasmic contents from the Candida albicans cells which was correlated with morphological and ultrastructural changes in the yeast. Pirtenidine affects the lipids and sterol composition of C. albicans.

Approval Year

PubMed

Substance Class Chemical
Record UNII
S6ON6743TM
Record Status Validated (UNII)
Record Version