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(-)-tashiromine

PropertiesImage
MNX_IDMNXM30364 Image of MNXM30364
referencechebi:48702
formulaC9H17NO
global charge0
mol weight155.241
InChIKeyDATGBSBEMJWBMW-IUCAKERBSA-N
InChIInChI=1S/C9H17NO/c11-7-8-3-1-5-10-6-2-4-9(8)10/h8-9,11H,1-7H2/t8-,9-/m0/s1
SMILESOC[C@@H]1CCCN2CCC[C@@H]12
MNX internals
InChI (mnx)InChI=1/C9H17NO/c11-7-8-3-1-5-10-6-2-4-9(8)10/h8-9,11H,1-7H2/t8-,9-/m0/s1 Image of MNXM30364
SMILES (mnx)[CH2:1]1[CH2:3][C@@H:8]([CH2:7][OH:11])[C@@H:9]2[CH2:4][CH2:2][CH2:6][N:10]2[CH2:5]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

CHEBI:48702
chebi:48702
DATGBSBEMJWBMW-IUCAKERBSA-N
(-)-tashiromine
(8R,8aS)-octahydroindolizin-8-ylmethanol