Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H10N8 |
| Molecular Weight | 302.2935 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N1C=CC2=C(N=CN=C12)C3=CN(N=C3)C4=NC=NC5=C4C=CN5
InChI
InChIKey=KMAZWAAACZJORI-UHFFFAOYSA-N
InChI=1S/C15H10N8/c1-3-16-13-10(1)12(18-7-19-13)9-5-22-23(6-9)15-11-2-4-17-14(11)20-8-21-15/h1-8H,(H,16,18,19)(H,17,20,21)
Approval Year
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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P8VJ4BL5VB
Created by
admin on Wed Apr 02 20:56:24 GMT 2025 , Edited by admin on Wed Apr 02 20:56:24 GMT 2025
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PRIMARY | |||
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57818404
Created by
admin on Wed Apr 02 20:56:24 GMT 2025 , Edited by admin on Wed Apr 02 20:56:24 GMT 2025
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PRIMARY |
![Structure of 4-[1-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-4-yl]-7H-pyrrolo[2,3-d]pyrimidine](/img/ed9f9097-c3ab-4086-be4f-c2a38abe8597.svg "Structure of 4-[1-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-4-yl]-7H-pyrrolo[2,3-d]pyrimidine")