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Details

Stereochemistry ACHIRAL
Molecular Formula C6H7N
Molecular Weight 93.1265
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-PICOLINE

SMILES

CC1=CC=CC=N1

InChI

InChIKey=BSKHPKMHTQYZBB-UHFFFAOYSA-N
InChI=1S/C6H7N/c1-6-4-2-3-5-7-6/h2-5H,1H3

HIDE SMILES / InChI

Molecular Formula C6H7N
Molecular Weight 93.1265
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Primary TargetPharmacologyConditionPotency
50.0 nM [Kd]
Substance Class Chemical
Record UNII
3716Q16Q6A
Record Status Validated (UNII)
Record Version