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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14N4O2
Molecular Weight 234.2545
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of tert-Butyl N-(5H-pyrrolo[2,3-b]pyrazin-2-yl)carbamate

SMILES

CC(C)(C)OC(=O)NC1=CN=C2NC=CC2=N1

InChI

InChIKey=ABKMWACPMNRWAZ-UHFFFAOYSA-N
InChI=1S/C11H14N4O2/c1-11(2,3)17-10(16)15-8-6-13-9-7(14-8)4-5-12-9/h4-6H,1-3H3,(H,12,13)(H,14,15,16)

HIDE SMILES / InChI

Molecular Formula C11H14N4O2
Molecular Weight 234.2545
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 17:57:06 GMT 2025
Edited
by admin
on Wed Apr 02 17:57:06 GMT 2025
Record UNII
39WHQ48KV6
Record Status Validated (UNII)
Record Version
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Name Type Language
tert-Butyl N-(5H-pyrrolo[2,3-b]pyrazin-2-yl)carbamate
Preferred Name English
Code System Code Type Description
FDA UNII
39WHQ48KV6
Created by admin on Wed Apr 02 17:57:06 GMT 2025 , Edited by admin on Wed Apr 02 17:57:06 GMT 2025
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PUBCHEM
141393879
Created by admin on Wed Apr 02 17:57:06 GMT 2025 , Edited by admin on Wed Apr 02 17:57:06 GMT 2025
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