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caerulomycin F

PropertiesImage
MNX_IDMNXM103375 Image of MNXM103375
referencechebi:69225
formulaC12H12N2O2
global charge0
mol weight216.24
InChIKeyPELLYAWYWQZSJV-UHFFFAOYSA-N
InChIInChI=1S/C12H12N2O2/c1-16-10-6-9(8-15)14-12(7-10)11-4-2-3-5-13-11/h2-7,15H,8H2,1H3
SMILESCOC1=CC(C2=NC=CC=C2)=NC(CO)=C1
MNX internals
InChI (mnx)InChI=1/C12H12N2O2/c1-16-10-6-9(8-15)14-12(7-10)11-4-2-3-5-13-11/h2-7,15H,8H2,1H3 Image of MNXM103375
SMILES (mnx)[CH3:1][O:16][C:10]1=[CH:7][C:12]([C:11]2=[CH:4][CH:2]=[CH:3][CH:5]=[N:13]2)=[N:14][C:9]([CH2:8][OH:15])=[CH:6]1
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

metacyc.compound:CPD-26221
metacycM:CPD-26221
CHEBI:69225
chebi:69225
PELLYAWYWQZSJV-UHFFFAOYSA-N
caerulomycin F
(4-methoxy-2,2'-bipyridin-6-yl)methanol