more general categories
information about this item
04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
avermitilol [CHEBI:63702] (1)
08. Chemical Category
08. Chemical Category
avermitilol [CHEBI:63702] (1)
avermitilol [CHEBI:63702] (1)
avermitilol [CHEBI:63702] (1)
avermitilol [CHEBI:63702] (1)
avermitilol [CHEBI:63702] (1)
avermitilol [CHEBI:63702] (1)
avermitilol [CHEBI:63702] (1)
avermitilol [CHEBI:63702] (1)
avermitilol [CHEBI:63702] (1)
avermitilol [CHEBI:63702] (1)
avermitilol [CHEBI:63702] (1)
avermitilol [CHEBI:63702] (1)
avermitilol [CHEBI:63702] (1)
avermitilol [CHEBI:63702] (1)
avermitilol [CHEBI:63702] (1)
avermitilol [CHEBI:63702] (1)
ChEBI Compound Accession Identifier :
[CHEBI:63702]
ChEBI Compound Description :
A carbotricyclic compound that consists of decahydro-1H-1H-cyclopropa[a]naphthalene bearing four methyl substituents at position 1, 1, 3a and 7 as well as a hydroxy substituent at position 4 (the (1aR,3aS,4S,7R,7aS,7bR)-diastereomer).
ChEBI Compound Identification Number :
63702
ChEBI InChI Value :
InChI=1S/C15H26O/c1-9-5-6-11(16)15(4)8-7-10-13(12(9)15)14(10,2)3/h9-13,16H,5-8H2,1-4H3/t9-,10-,11+,12+,13-,15-/m1/s1
ChEBI InChIKey Value :
BLGPPSRDEKNCLT-CDWXYHGHSA-N
ChEBI Compound Name :
avermitilol
ChEBI SMILES Value :
[H][C@@]12[C@H](C)CC[C@H](O)[C@@]1(C)CC[C@@H]1[C@H]2C1(C)C
ChEBI Substance ID :
135610916
ChEBI URL :
ChEBI:63702
ChemSpider ID :
26606387
Ontomatica Chemical Accession Key (OnChAKey) :
BLGPPSRDEKNCLT_CDWXYHGHSA_N_000_000000
PubChem Compound ID :
56927933