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CHEBI:41062 - E-AMINO BIOTINYL CAPROIC ACID

Default Structure
ChEBI IDCHEBI:41062
ChEBI NameE-AMINO BIOTINYL CAPROIC ACID
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC16H27N3O4S
Net Charge0
Average Mass357.476
Monoisotopic Mass357.17223
SMILES[H]OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])C(=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@]12[H]
InChIInChI=1S/C16H27N3O4S/c20-13(17-9-5-1-2-8-14(21)22)7-4-3-6-12-15-11(10-24-12)18-16(23)19-15/h11-12,15H,1-10H2,(H,17,20)(H,21,22)(H2,18,19,23)/t11-,12-,15-/m0/s1
InChIKeyCMUGHZFPFWNUQT-HUBLWGQQSA-N
ChEBI Ontology
Outgoing Relation(s)
E-AMINO BIOTINYL CAPROIC ACID (CHEBI:41062) is a unclassifieds (CHEBI:27189)
Synonyms  Source
6-({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}amino)hexanoic acidPDBeChem
E-AMINO BIOTINYL CAPROIC ACIDPDBeChem
Manual XrefsDatabases
BH7PDBeChem