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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14N2O
Molecular Weight 177.2317
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Methyl-A-85380 C-11

SMILES

[11CH3]C1=CC(OC[C@@H]2CCN2)=CN=C1

InChI

InChIKey=DEFPVUIYITVQJX-UTDSSMFPSA-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/t9-/m0/s1/i1-1

HIDE SMILES / InChI

Molecular Formula C10H14N2O
Molecular Weight 177.2317
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 19:21:41 GMT 2023
Edited
by admin
on Sat Dec 16 19:21:41 GMT 2023
Record UNII
47QA4TTQ7Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Methyl-A-85380 C-11
Common Name English
5-11C-Methyl-A-85380
Code English
Pyridine, 3-[(2S)-2-azetidinylmethoxy]-5-(methyl-11C)-
Systematic Name English
5MA C-11
Common Name English
11C-5MA
Common Name English
Code System Code Type Description
PUBCHEM
12036650
Created by admin on Sat Dec 16 19:21:41 GMT 2023 , Edited by admin on Sat Dec 16 19:21:41 GMT 2023
PRIMARY
FDA UNII
47QA4TTQ7Y
Created by admin on Sat Dec 16 19:21:41 GMT 2023 , Edited by admin on Sat Dec 16 19:21:41 GMT 2023
PRIMARY
CAS
458569-35-2
Created by admin on Sat Dec 16 19:21:41 GMT 2023 , Edited by admin on Sat Dec 16 19:21:41 GMT 2023
PRIMARY
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