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avermitilol

PropertiesImage
MNX_IDMNXM5630 Image of MNXM5630
referencechebi:63702
formulaC15H26O
global charge0
mol weight222.372
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
MNX internals
InChI (mnx)InChI=1/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 Image of MNXM5630
SMILES (mnx)[CH3:1][C@@H:9]1[CH2:5][CH2:6][C@H:11]([OH:16])[C@@:15]2([CH3:4])[CH2:8][CH2:7][C@@H:10]3[C@H:13]([C@H:12]12)[C:14]3([CH3:2])[CH3:3]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:63702
chebi:63702
BLGPPSRDEKNCLT-CDWXYHGHSA-N
avermitilol
(1aR,3aS,4S,7R,7aS,7bR)-1,1,3a,7-tetramethyldecahydro-1H-cyclopropa[a]naphthalen-4-ol

kegg.compound:C20181
keggC:C20181
BLGPPSRDEKNCLT-CDWXYHGHSA-N
Avermitilol

seed.compound:cpd21414
seedM:cpd21414
BLGPPSRDEKNCLT-CDWXYHGHSA-N
Avermitilol
avermitilol

metacyc.compound:CPD-13863
metacycM:CPD-13863
BLGPPSRDEKNCLT-CDWXYHGHSA-N
avermitilol

keggC:M_C20181
seedM:M_cpd21414
secondary/obsolete/fantasy identifier