Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H14ClN3O2 |
| Molecular Weight | 267.711 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C(=O)OCN1C=CC2=C1N=CN=C2Cl
InChI
InChIKey=DTPDTZKIIYSQPO-UHFFFAOYSA-N
InChI=1S/C12H14ClN3O2/c1-12(2,3)11(17)18-7-16-5-4-8-9(13)14-6-15-10(8)16/h4-6H,7H2,1-3H3
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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1146629-75-5
Created by
admin on Wed Apr 02 19:09:42 GMT 2025 , Edited by admin on Wed Apr 02 19:09:42 GMT 2025
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PRIMARY | |||
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57868847
Created by
admin on Wed Apr 02 19:09:42 GMT 2025 , Edited by admin on Wed Apr 02 19:09:42 GMT 2025
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PRIMARY | |||
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F84G99CA8J
Created by
admin on Wed Apr 02 19:09:42 GMT 2025 , Edited by admin on Wed Apr 02 19:09:42 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of (4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)methyl pivalate](/img/b5b627ce-d7ed-40c8-8a9e-3bfba7d443fe.svg "Structure of (4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)methyl pivalate")