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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16N4O2
Molecular Weight 236.2703
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-BIS((2-HYDROXYETHYL)AMINO)-4-METHYLNICOTINONITRILE

SMILES

CC1=C(C#N)C(NCCO)=NC(NCCO)=C1

InChI

InChIKey=KJDUOAYSUMEGDN-UHFFFAOYSA-N
InChI=1S/C11H16N4O2/c1-8-6-10(13-2-4-16)15-11(9(8)7-12)14-3-5-17/h6,16-17H,2-5H2,1H3,(H2,13,14,15)

HIDE SMILES / InChI

Molecular Formula C11H16N4O2
Molecular Weight 236.2703
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 Wed Apr 02 13:12:50 GMT 2025
Edited
by admin
on Wed Apr 02 13:12:50 GMT 2025
Record UNII
U8VKK2VG8M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-PYRIDINECARBONITRILE, 2,6-BIS((2-HYDROXYETHYL)AMINO)-4-METHYL-
Preferred Name English
2,6-BIS((2-HYDROXYETHYL)AMINO)-4-METHYLNICOTINONITRILE
Systematic Name English
2,6-BIS((2-HYDROXYETHYL)AMINO)-4-METHYL-3-PYRIDINECARBONITRILE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID1068144
Created by admin on Wed Apr 02 13:12:50 GMT 2025 , Edited by admin on Wed Apr 02 13:12:50 GMT 2025
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CAS
38841-88-2
Created by admin on Wed Apr 02 13:12:50 GMT 2025 , Edited by admin on Wed Apr 02 13:12:50 GMT 2025
PRIMARY
FDA UNII
U8VKK2VG8M
Created by admin on Wed Apr 02 13:12:50 GMT 2025 , Edited by admin on Wed Apr 02 13:12:50 GMT 2025
PRIMARY
ECHA (EC/EINECS)
254-146-7
Created by admin on Wed Apr 02 13:12:50 GMT 2025 , Edited by admin on Wed Apr 02 13:12:50 GMT 2025
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PUBCHEM
170127
Created by admin on Wed Apr 02 13:12:50 GMT 2025 , Edited by admin on Wed Apr 02 13:12:50 GMT 2025
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