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CHEBI:49653 - (5S)-2-(cyclooctylamino)-5-methyl-5-propyl-1,3-thiazol-4(5H)-one

Default Structure
ChEBI IDCHEBI:49653
ChEBI Name(5S)-2-(cyclooctylamino)-5-methyl-5-propyl-1,3-thiazol-4(5H)-one
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DownloadsMolfile
FormulaC15H26N2OS
Net Charge0
Average Mass282.453
Monoisotopic Mass282.17658
SMILES[H]N(C1=NC(=O)[C@](C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])[H])S1)C1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H]
InChIInChI=1S/C15H26N2OS/c1-3-11-15(2)13(18)17-14(19-15)16-12-9-7-5-4-6-8-10-12/h12H,3-11H2,1-2H3,(H,16,17,18)/t15-/m0/s1
InChIKeySBTHYUAUBLEDJY-HNNXBMFYSA-N
ChEBI Ontology
Outgoing Relation(s)
(5S)-2-(cyclooctylamino)-5-methyl-5-propyl-1,3-thiazol-4(5H)-one (CHEBI:49653) is a unclassifieds (CHEBI:27189)
Synonym  Source
(5S)-2-(cyclooctylamino)-5-methyl-5-propyl-1,3-thiazol-4(5H)-onePDBeChem
Manual XrefsDatabases
H11PDBeChem