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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H13N3O
Molecular Weight 203.2404
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CIAMEXON, (R)-

SMILES

COC1=NC(C)=CC=C1CN2C[C@@H]2C#N

InChI

InChIKey=KOYMTVWMCXDJNV-XLLULAGJSA-N
InChI=1S/C11H13N3O/c1-8-3-4-9(11(13-8)15-2)6-14-7-10(14)5-12/h3-4,10H,6-7H2,1-2H3/t10-,14?/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H13N3O
Molecular Weight 203.2404
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:51:42 GMT 2023
Edited
by admin
on Sat Dec 16 10:51:42 GMT 2023
Record UNII
3P2E9OKD57
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CIAMEXON, (R)-
Common Name English
2-AZIRIDINECARBONITRILE, 1-((2-METHOXY-6-METHYL-3-PYRIDINYL)METHYL), (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76961374
Created by admin on Sat Dec 16 10:51:43 GMT 2023 , Edited by admin on Sat Dec 16 10:51:43 GMT 2023
PRIMARY
FDA UNII
3P2E9OKD57
Created by admin on Sat Dec 16 10:51:43 GMT 2023 , Edited by admin on Sat Dec 16 10:51:43 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
RACEMATE -> ENANTIOMER