CHEBI:77458 - levobupivacaine(1+)

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ChEBI Name levobupivacaine(1+) ChEBI ID CHEBI:77458 Definition The (S)-(−)-enantiomer of bupivacaine(1+). Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C18H29N2O Net Charge +1 Average Mass 289.43510 Monoisotopic Mass 289.22744 InChI InChI=1S/C18H28N2O/c1-4-5-12-20-13-7-6-11-16(20)18(21)19-17-14(2)9-8-10-15(17)3/h8-10,16H,4-7,11-13H2,1-3H3,(H,19,21)/p+1/t16-/m0/s1 InChIKey LEBVLXFERQHONN-INIZCTEOSA-O SMILES CCCC[NH+]1CCCC[C@H]1C(=O)Nc1c(C)cccc1C ChEBI Ontology Outgoing levobupivacaine(1+) (CHEBI:77458) is a 1-butyl-2-[(2,6-dimethylphenyl)carbamoyl]piperidinium (CHEBI:77457) levobupivacaine(1+) (CHEBI:77458) is conjugate acid of levobupivacaine (CHEBI:6149) levobupivacaine(1+) (CHEBI:77458) is enantiomer of dextrobupivacaine(1+) (CHEBI:77459) Incoming bupivacaine(1+) (CHEBI:77455) has part levobupivacaine(1+) (CHEBI:77458) levobupivacaine hydrochloride (anhydrous) (CHEBI:31772) has part levobupivacaine(1+) (CHEBI:77458) levobupivacaine (CHEBI:6149) is conjugate base of levobupivacaine(1+) (CHEBI:77458) dextrobupivacaine(1+) (CHEBI:77459) is enantiomer of levobupivacaine(1+) (CHEBI:77458) IUPAC Name (2S)-1-butyl-2-[(2,6-dimethylphenyl)carbamoyl]piperidinium Synonym Source levobupivacaine cation ChEBI Last Modified 24 February 2014