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(4'R)-11'-hydroxy-10'-methoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.04,12]dodecane]-'(12'),2,5,8',10'-pentaen-4-one

PropertiesImage
MNX_IDMNXM818764 Image of MNXM818764
referencemetacycM:CPD-20728
formulaC17H17NO3
global charge0
mol weight283.327
InChIKeyLCAZZISCNMBVKG-GFCCVEGCSA-N
InChIInChI=1S/C17H17NO3/c1-21-13-8-10-4-7-18-12-9-17(5-2-11(19)3-6-17)15(14(10)12)16(13)20/h2-3,5-6,8,12,18,20H,4,7,9H2,1H3/t12-/m1/s1
SMILESCOC1=C(O)C2=C3C(=C1)CCN[C@@H]3CC21C=CC(=O)C=C1
MNX internals
InChI (mnx)InChI=1/C17H17NO3/c1-21-13-8-10-4-7-18-12-9-17(5-2-11(19)3-6-17)15(14(10)12)16(13)20/h2-3,5-6,8,12,18,20H,4,7,9H2,1H3/t12-/m1/s1 Image of MNXM818764
SMILES (mnx)[CH3:1][O:21][C:13]1=[C:16]([OH:20])[C:15]2=[C:14]3[C:10](=[CH:8]1)[CH2:4][CH2:7][NH:18][C@@H:12]3[CH2:9][C:17]21[CH:5]=[CH:2][C:11](=[O:19])[CH:3]=[CH:6]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

metacyc.compound:CPD-20728
metacycM:CPD-20728
seed.compound:cpd35016
seedM:cpd35016
LCAZZISCNMBVKG-GFCCVEGCSA-N
LCAZZISCNMBVKG-GFCCVEGCSA-O
(4'R)-11'-hydroxy-10'-methoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.04,12]dodecane]-'(12'),2,5,8',10'-pentaen-4-one

seedM:M_cpd35016
secondary/obsolete/fantasy identifier