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Details

Stereochemistry RACEMIC
Molecular Formula C10H14N2O
Molecular Weight 178.231
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EPIBOXIDINE

SMILES

CC1=NOC(=C1)[C@H]2C[C@@H]3CC[C@H]2N3

InChI

InChIKey=GEEFPQBPVBFCSD-XHNCKOQMSA-N
InChI=1S/C10H14N2O/c1-6-4-10(13-12-6)8-5-7-2-3-9(8)11-7/h4,7-9,11H,2-3,5H2,1H3/t7-,8-,9+/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H14N2O
Molecular Weight 178.231
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:30:51 GMT 2023
Edited
by admin
on Sat Dec 16 14:30:51 GMT 2023
Record UNII
XI646L2ARJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EPIBOXIDINE
Common Name English
REL-(1R,2S,4S)-2-(3-METHYL-5-ISOXAZOLYL)-7-AZABICYCLO(2.2.1)HEPTANE
Systematic Name English
7-AZABICYCLO(2.2.1)HEPTANE, 2-(3-METHYL-5-ISOXAZOLYL)-, (1R,2S,4S)-REL-
Systematic Name English
(±)-EPIBOXIDINE
Common Name English
Code System Code Type Description
PUBCHEM
5747670
Created by admin on Sat Dec 16 14:30:51 GMT 2023 , Edited by admin on Sat Dec 16 14:30:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID20172258
Created by admin on Sat Dec 16 14:30:51 GMT 2023 , Edited by admin on Sat Dec 16 14:30:51 GMT 2023
PRIMARY
CAS
188895-96-7
Created by admin on Sat Dec 16 14:30:51 GMT 2023 , Edited by admin on Sat Dec 16 14:30:51 GMT 2023
PRIMARY SCIFINDER
WIKIPEDIA
Epiboxidine
Created by admin on Sat Dec 16 14:30:51 GMT 2023 , Edited by admin on Sat Dec 16 14:30:51 GMT 2023
PRIMARY
FDA UNII
XI646L2ARJ
Created by admin on Sat Dec 16 14:30:51 GMT 2023 , Edited by admin on Sat Dec 16 14:30:51 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST