Feprosidnine | |
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Molecular structure via molpic based on CDK |
Physical properties [] | |
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Molecular mass | 203.24 g/mol [1] |
Predicted LogP | 2.7 [1] |
Structural Identifiers [] | |
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Molecular formula | C11H13N3O [1] |
IUPAC name | 3-(1-phenylpropan-2-yl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine [1] |
SMILES | CC(CC1=CC=CC=C1)[N+]2=CC(=N)O[N-]2 [1] |
InChI | InChI=1S/C11H13N3O/c1-9(14-8-11(12)15-13-14)7-10-5-3-2-4-6-10/h2-6,8-9,12H,7H2,1H3 [1] |
InChIKey | HFLCEELTJROKMJ-UHFFFAOYSA-N [1] |
Feprosidnine
Feprosidnine (also known as Feprosidnina, Sydnophen, Feprosidninum, [3-(1-phenylpropan-2-yl)-1,2,3-oxadiazol-3-ium-5-yl]azanide, 1,2,3-oxadiazolium, 5-amino-3-(1-methyl-2-phenylethyl)-, inner salt, 3-(α-Methylphenethyl)sydnone imine, SBB080780, Q4482905, 3-(1-methyl-2-phenylethyl)-1,2,3-oxadiazole-5-ylamine or 3-(1-Methyl-2-phenylethyl)sydnone imine, monohydrochloride) is a
Chemistry
Stereochemistry []
Feprosidnine is a racemic mixture of the enantiomers
Stereoisomers |
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See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 72088, Feprosidnine. Accessed July 19, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/72088
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Feprosidnine. UNII: 1G4W8NR1PT. Global Substance Registration System. Accessed July 19, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/1G4W8NR1PT