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Structural identifiersNames and synonymsDatabase IDs
Cinnamonin
| Molecular formula: | C9H15NO3S |
| Average mass: | 217.283 |
| Monoisotopic mass: | 217.077264 |
| ChemSpider ID: | 84986 |
0 of 1 defined stereocentres
Structural identifiers- Names
Names and synonymsVerified
2-(5-Carboxypentyl)-4-thiazolidone
2-Thiazolidinehexanoic acid, 4-oxo-
[ACD/Index Name]4-Oxo-2-thiazolidinehexanoic acid
4-Thiazolidone-2-caproic Acid
539-35-5
[RN]6-(4-Oxo-1,3-thiazolidin-2-yl)hexanoic acid
[ACD/IUPAC Name]6-(4-Oxo-1,3-thiazolidin-2-yl)hexansäure
[German]
[ACD/IUPAC Name]Acide 6-(4-oxo-1,3-thiazolidin-2-yl)hexanoïque
[French]
[ACD/IUPAC Name]Actithiazic acid
Cinnamonin
e-[2-(4-Thiazolidone)]hexanoic Acid
MFCD00211115
[MDL number]Mycobacidin
Thiazolidone
UX05P33K8J
[UNII]Unverified
28223-69-0
[RN]Acidomycin
Database IDs