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avermitilol

PropertiesImageOccurences in reactions
MNX_IDMNXM5630Image of MNXM5630
#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
formulaC15H26O
charge0
mass222.19837
referencechebi:63702
InChIKeyBLGPPSRDEKNCLT-CDWXYHGHSA-N
InChIInChI=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
SMILESC[C@@H]1CC[C@H](O)[C@@]2(C)CC[C@@H]3[C@H]([C@H]12)C3(C)C
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:63702
chebi:63702
avermitilol
(1aR,3aS,4S,7R,7aS,7bR)-1,1,3a,7-tetramethyldecahydro-1H-cyclopropa[a]naphthalen-4-ol
kegg.compound:C20181
keggC:C20181
Avermitilol
seed.compound:cpd21414
seedM:cpd21414
Avermitilol
avermitilol
metacyc.compound:CPD-13863
metacycM:CPD-13863
avermitilol
keggC:M_C20181
seedM:M_cpd21414
secondary/obsolete/fantasy identifier