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Enobosarm (USAN)

PropertiesImage
MNX_IDMNXM104843 Image of MNXM104843
referencekeggD:D10221
formulaC19H14F3N3O3
global charge0
mol weight389.333
InChIKeyJNGVJMBLXIUVRD-SFHVURJKSA-N
InChIInChI=1S/C19H14F3N3O3/c1-18(27,11-28-15-6-2-12(9-23)3-7-15)17(26)25-14-5-4-13(10-24)16(8-14)19(20,21)22/h2-8,27H,11H2,1H3,(H,25,26)/t18-/m0/s1
SMILESC[C@](O)(COC1=CC=C(C#N)C=C1)C(=O)NC1=CC=C(C#N)C(C(F)(F)F)=C1
MNX internals
InChI (mnx)InChI=1/C19H14F3N3O3/c1-18(27,11-28-15-6-2-12(9-23)3-7-15)17(26)25-14-5-4-13(10-24)16(8-14)19(20,21)22/h2-8,27H,11H2,1H3,(H,25,26)/t18-/m0/s1 Image of MNXM104843
SMILES (mnx)[CH3:1][C@:18]([CH2:11][O:28][C:15]1=[CH:7][CH:3]=[C:12]([C:9]#[N:23])[CH:2]=[CH:6]1)([C:17](=[N:25][C:14]1=[CH:8][C:16]([C:19]([F:20])([F:21])[F:22])=[C:13]([C:10]#[N:24])[CH:4]=[CH:5]1)[OH:26])[OH:27]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

kegg.drug:D10221
keggD:D10221
JNGVJMBLXIUVRD-SFHVURJKSA-N
Enobosarm (USAN)

keggD:M_D10221
secondary/obsolete/fantasy identifier