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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14N2O.ClH
Molecular Weight 214.692
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-[(2S)-2-Azetidinylmethoxy]-5-methylpyridine hydrochloride

SMILES

Cl.CC1=CC(OC[C@@H]2CCN2)=CN=C1

InChI

InChIKey=AOGKMLIUQOKCJC-FVGYRXGTSA-N
InChI=1S/C10H14N2O.ClH/c1-8-4-10(6-11-5-8)13-7-9-2-3-12-9;/h4-6,9,12H,2-3,7H2,1H3;1H/t9-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C10H14N2O
Molecular Weight 178.231
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:22:05 GMT 2023
Edited
by admin
on Sat Dec 16 19:22:05 GMT 2023
Record UNII
S7VU5R5PKY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-[(2S)-2-Azetidinylmethoxy]-5-methylpyridine hydrochloride
Systematic Name English
Pyridine, 3-[(2S)-2-azetidinylmethoxy]-5-methyl-, monohydrochloride
Systematic Name English
Pyridine, 3-[(2S)-2-azetidinylmethoxy]-5-methyl-, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
S7VU5R5PKY
Created by admin on Sat Dec 16 19:22:05 GMT 2023 , Edited by admin on Sat Dec 16 19:22:05 GMT 2023
PRIMARY
PUBCHEM
166177260
Created by admin on Sat Dec 16 19:22:05 GMT 2023 , Edited by admin on Sat Dec 16 19:22:05 GMT 2023
PRIMARY
CAS
228865-70-1
Created by admin on Sat Dec 16 19:22:05 GMT 2023 , Edited by admin on Sat Dec 16 19:22:05 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE