Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H4IN5 |
| Molecular Weight | 261.0232 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C2C(I)=NNC2=NC=N1
InChI
InChIKey=HQAIUXZORKJOJY-UHFFFAOYSA-N
InChI=1S/C5H4IN5/c6-3-2-4(7)8-1-9-5(2)11-10-3/h1H,(H3,7,8,9,10,11)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1519489
Created by
admin on Wed Apr 02 21:24:10 GMT 2025 , Edited by admin on Wed Apr 02 21:24:10 GMT 2025
|
PRIMARY | |||
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3JLD2YSH4X
Created by
admin on Wed Apr 02 21:24:10 GMT 2025 , Edited by admin on Wed Apr 02 21:24:10 GMT 2025
|
PRIMARY | |||
|
151266-23-8
Created by
admin on Wed Apr 02 21:24:10 GMT 2025 , Edited by admin on Wed Apr 02 21:24:10 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 3-Iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine](/img/0d25825f-6f3f-4353-bebf-c8e0b3637823.svg "Structure of 3-Iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine")