Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7N3 |
| Molecular Weight | 133.1506 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC=NC2=C1C=CN2
InChI
InChIKey=QWIAHMVNMONKCU-UHFFFAOYSA-N
InChI=1S/C7H7N3/c1-5-6-2-3-8-7(6)10-4-9-5/h2-4H,1H3,(H,8,9,10)
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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51341959
Created by
admin on Wed Apr 02 19:34:24 GMT 2025 , Edited by admin on Wed Apr 02 19:34:24 GMT 2025
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PRIMARY | |||
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945950-37-8
Created by
admin on Wed Apr 02 19:34:24 GMT 2025 , Edited by admin on Wed Apr 02 19:34:24 GMT 2025
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PRIMARY | |||
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RZ4A845PGQ
Created by
admin on Wed Apr 02 19:34:24 GMT 2025 , Edited by admin on Wed Apr 02 19:34:24 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 4-Methyl-7H-pyrrolo[2,3-d]pyrimidine](/img/24101de9-7cf7-4313-997a-e6911a3369d8.svg "Structure of 4-Methyl-7H-pyrrolo[2,3-d]pyrimidine")