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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10BrN3O
Molecular Weight 256.099
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(3-Amino-6-bromo-2-pyrazinyl)-2-methyl-3-butyn-2-ol

SMILES

CC(C)(O)C#CC1=NC(Br)=CN=C1N

InChI

InChIKey=HXFWQTYUWRVUOK-UHFFFAOYSA-N
InChI=1S/C9H10BrN3O/c1-9(2,14)4-3-6-8(11)12-5-7(10)13-6/h5,14H,1-2H3,(H2,11,12)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-Butyn-2-ol, 4-(3-amino-6-bromo-2-pyrazinyl)-2-methyl-
Preferred Name English
4-(3-Amino-6-bromo-2-pyrazinyl)-2-methyl-3-butyn-2-ol
Systematic Name English
Code System Code Type Description
FDA UNII
GX5YFL8KZ7
Created by admin on Wed Apr 02 18:06:57 GMT 2025 , Edited by admin on Wed Apr 02 18:06:57 GMT 2025
PRIMARY
PUBCHEM
73553326
Created by admin on Wed Apr 02 18:06:57 GMT 2025 , Edited by admin on Wed Apr 02 18:06:57 GMT 2025
PRIMARY
CAS
1379344-10-1
Created by admin on Wed Apr 02 18:06:57 GMT 2025 , Edited by admin on Wed Apr 02 18:06:57 GMT 2025
PRIMARY
NIH
NCATS
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