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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9N
Molecular Weight 107.1531
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-LUTIDINE

SMILES

CC1=C(C)N=CC=C1

InChI

InChIKey=HPYNZHMRTTWQTB-UHFFFAOYSA-N
InChI=1S/C7H9N/c1-6-4-3-5-8-7(6)2/h3-5H,1-2H3

HIDE SMILES / InChI

Molecular Formula C7H9N
Molecular Weight 107.1531
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Aminopyrazine inhibitors binding to an unusual inactive conformation of the mitotic kinase Nek2: SAR and structural characterization.
2010 Nov 11
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:36:54 GMT 2023
Edited
by admin
on Fri Dec 15 18:36:54 GMT 2023
Record UNII
5Q0F649H6G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-LUTIDINE
Systematic Name English
NSC-2157
Code English
2,3-DIMETHYLPYRIDINE
Systematic Name English
PYRIDINE, 2,3-DIMETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
11420
Created by admin on Fri Dec 15 18:36:54 GMT 2023 , Edited by admin on Fri Dec 15 18:36:54 GMT 2023
PRIMARY
CAS
583-61-9
Created by admin on Fri Dec 15 18:36:54 GMT 2023 , Edited by admin on Fri Dec 15 18:36:54 GMT 2023
PRIMARY
ECHA (EC/EINECS)
209-514-1
Created by admin on Fri Dec 15 18:36:54 GMT 2023 , Edited by admin on Fri Dec 15 18:36:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID6060395
Created by admin on Fri Dec 15 18:36:54 GMT 2023 , Edited by admin on Fri Dec 15 18:36:54 GMT 2023
PRIMARY
FDA UNII
5Q0F649H6G
Created by admin on Fri Dec 15 18:36:54 GMT 2023 , Edited by admin on Fri Dec 15 18:36:54 GMT 2023
PRIMARY
NSC
2157
Created by admin on Fri Dec 15 18:36:54 GMT 2023 , Edited by admin on Fri Dec 15 18:36:54 GMT 2023
PRIMARY