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CHEBI:41182 - EPI-BIOTIN

Default Structure
ChEBI IDCHEBI:41182
ChEBI NameEPI-BIOTIN
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC10H16N2O3S
Net Charge0
Average Mass244.316
Monoisotopic Mass244.08816
SMILES[H]OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@@]1([H])SC([H])([H])[C@]2([H])N([H])C(=O)N([H])[C@@]21[H]
InChIInChI=1S/C10H16N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15)/t6-,7+,9-/m0/s1
InChIKeyYBJHBAHKTGYVGT-OOZYFLPDSA-N
ChEBI Ontology
Outgoing Relation(s)
EPI-BIOTIN (CHEBI:41182) is a unclassifieds (CHEBI:27189)
Synonyms  Source
5-[(3aS,4R,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acidPDBeChem
EPI-BIOTINPDBeChem
Manual XrefsDatabases
BTQPDBeChem