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Details

Stereochemistry RACEMIC
Molecular Formula C10H14N2O
Molecular Weight 178.231
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Methyl-A-85380

SMILES

CC1=CC(OCC2CCN2)=CN=C1

InChI

InChIKey=DEFPVUIYITVQJX-UHFFFAOYSA-N
InChI=1S/C10H14N2O/c1-8-4-10(6-11-5-8)13-7-9-2-3-12-9/h4-6,9,12H,2-3,7H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H14N2O
Molecular Weight 178.231
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:21:42 GMT 2023
Edited
by admin
on Sat Dec 16 19:21:42 GMT 2023
Record UNII
3YG8DSC44E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Methyl-A-85380
Code English
Pyridine, 3-(2-azetidinylmethoxy)-5-methyl-
Systematic Name English
3-(2-Azetidinylmethoxy)-5-methylpyridine
Systematic Name English
3-(azetidin-2-ylmethoxy)-5-methylpyridine
Systematic Name English
5-MA
Common Name English
Code System Code Type Description
FDA UNII
3YG8DSC44E
Created by admin on Sat Dec 16 19:21:42 GMT 2023 , Edited by admin on Sat Dec 16 19:21:42 GMT 2023
PRIMARY
CAS
1824549-98-5
Created by admin on Sat Dec 16 19:21:42 GMT 2023 , Edited by admin on Sat Dec 16 19:21:42 GMT 2023
PRIMARY
PUBCHEM
57277638
Created by admin on Sat Dec 16 19:21:42 GMT 2023 , Edited by admin on Sat Dec 16 19:21:42 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
LABELED -> NON-LABELED