Search MNXref
 Feedback

Maltoxazine

PropertiesImage
MNX_IDMNXM127650 Image of MNXM127650
referencechebi:173498
formulaC10H13NO2
global charge0
mol weight179.219
InChIKeyMTHASAHNRVFFOM-UHFFFAOYSA-N
InChIInChI=1S/C10H13NO2/c12-8-4-3-7-6-13-9-2-1-5-11(9)10(7)8/h9H,1-6H2
SMILESO=C1CCC2=C1N1CCCC1OC2
MNX internals
InChI (mnx)InChI=1/C10H13NO2/c12-8-4-3-7-6-13-9-2-1-5-11(9)10(7)8/h9H,1-6H2/t9? Image of MNXM127650
SMILES (mnx)[CH2:1]1[CH2:2][CH:9]2[N:11]([CH2:5]1)[C:10]1=[C:7]([CH2:3][CH2:4][C:8]1=[O:12])[CH2:6][O:13]2
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

CHEBI:173498
chebi:173498
MTHASAHNRVFFOM-UHFFFAOYSA-N 		Maltoxazine
8-oxa-1-azatricyclo[7.3.0.02,6]dodec-2(6)-en-3-one
hmdb:HMDB0030372
MTHASAHNRVFFOM-UHFFFAOYSA-N 		Maltoxazine
1,2,3,3a,6,7-Hexahydrocyclopenta[D]pyrrolo[2,1-b][1,3]oxazin-8(5H)-one, 9ci
8-oxa-1-azatricyclo[7.3.0.0²,⁶]dodec-2(6)-en-3-one
8-oxo-1,2,3,3a,5,6,7,8-Octahydrocyclopenta[D]pyrrolo[2,1-b][1,3]oxazine
Daechualkaloid a

hmdb:HMDB30372 		secondary/obsolete/fantasy identifier