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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15N5O
Molecular Weight 233.2697
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ICI-58301

SMILES

CCCC1=NC(C)=CN2C(NC(C)=O)=NN=C12

InChI

InChIKey=QXRRTQNLNYMWKD-UHFFFAOYSA-N
InChI=1S/C11H15N5O/c1-4-5-9-10-14-15-11(13-8(3)17)16(10)6-7(2)12-9/h6H,4-5H2,1-3H3,(H,13,15,17)

HIDE SMILES / InChI

Molecular Formula C11H15N5O
Molecular Weight 233.2697
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 19:30:12 GMT 2025
Edited
by admin
on Wed Apr 02 19:30:12 GMT 2025
Record UNII
EWD26AFN9G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ICI-58301
Code English
ICI 58,301
Preferred Name English
3-Acetamido-6-methyl-8-propyl-s-triazolo[4,3-a]pyrazine
Systematic Name English
N-(6-Methyl-8-propyl-1,2,4-triazolo[4,3-a]pyrazin-3-yl)acetamide
Systematic Name English
Acetamide, N-(6-methyl-8-propyl-1,2,4-triazolo(4,3-a)pyrazin-3-yl)-
Systematic Name English
Code System Code Type Description
CAS
23280-04-8
Created by admin on Wed Apr 02 19:30:12 GMT 2025 , Edited by admin on Wed Apr 02 19:30:12 GMT 2025
PRIMARY
PUBCHEM
205981
Created by admin on Wed Apr 02 19:30:12 GMT 2025 , Edited by admin on Wed Apr 02 19:30:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID40177846
Created by admin on Wed Apr 02 19:30:12 GMT 2025 , Edited by admin on Wed Apr 02 19:30:12 GMT 2025
PRIMARY
FDA UNII
EWD26AFN9G
Created by admin on Wed Apr 02 19:30:12 GMT 2025 , Edited by admin on Wed Apr 02 19:30:12 GMT 2025
PRIMARY
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