Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H7N5 |
| Molecular Weight | 185.1854 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N1C=C(C=N1)C2=C3C=CNC3=NC=N2
InChI
InChIKey=FKZDJXVOWLWXHB-UHFFFAOYSA-N
InChI=1S/C9H7N5/c1-2-10-9-7(1)8(11-5-12-9)6-3-13-14-4-6/h1-5H,(H,13,14)(H,10,11,12)
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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952518-97-7
Created by
admin on Wed Apr 02 15:20:40 GMT 2025 , Edited by admin on Wed Apr 02 15:20:40 GMT 2025
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PRIMARY | |||
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24963938
Created by
admin on Wed Apr 02 15:20:40 GMT 2025 , Edited by admin on Wed Apr 02 15:20:40 GMT 2025
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PRIMARY | |||
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Z6E6DS58KR
Created by
admin on Wed Apr 02 15:20:40 GMT 2025 , Edited by admin on Wed Apr 02 15:20:40 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 4-(1H-Pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidine](/img/5124ad58-b519-4883-a1d7-821255705854.svg "Structure of 4-(1H-Pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidine")