Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7N3O |
| Molecular Weight | 149.15 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2C=CNC2=NC=N1
InChI
InChIKey=QGJOWBMQGBHKRM-UHFFFAOYSA-N
InChI=1S/C7H7N3O/c1-11-7-5-2-3-8-6(5)9-4-10-7/h2-4H,1H3,(H,8,9,10)
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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4786-76-9
Created by
admin on Wed Apr 02 21:13:51 GMT 2025 , Edited by admin on Wed Apr 02 21:13:51 GMT 2025
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PRIMARY | |||
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248792
Created by
admin on Wed Apr 02 21:13:51 GMT 2025 , Edited by admin on Wed Apr 02 21:13:51 GMT 2025
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PRIMARY | |||
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DTXSID70290052
Created by
admin on Wed Apr 02 21:13:51 GMT 2025 , Edited by admin on Wed Apr 02 21:13:51 GMT 2025
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PRIMARY | |||
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SZ8QYW7DVY
Created by
admin on Wed Apr 02 21:13:51 GMT 2025 , Edited by admin on Wed Apr 02 21:13:51 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 4-Methoxy-7H-pyrrolo[2,3-d]pyrimidine](/img/351b5fd4-4217-427c-b31d-635cbabede75.svg "Structure of 4-Methoxy-7H-pyrrolo[2,3-d]pyrimidine")