Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H9Cl2N3O2S |
| Molecular Weight | 342.2 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(Cl)N=C(Cl)N=C23
InChI
InChIKey=DTDGVNQSPAWHTH-UHFFFAOYSA-N
InChI=1S/C13H9Cl2N3O2S/c1-8-2-4-9(5-3-8)21(19,20)18-7-6-10-11(14)16-13(15)17-12(10)18/h2-7H,1H3
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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934524-10-4
Created by
admin on Sat Dec 16 19:21:31 GMT 2023 , Edited by admin on Sat Dec 16 19:21:31 GMT 2023
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PRIMARY | |||
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53486828
Created by
admin on Sat Dec 16 19:21:31 GMT 2023 , Edited by admin on Sat Dec 16 19:21:31 GMT 2023
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PRIMARY | |||
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DTXSID30705152
Created by
admin on Sat Dec 16 19:21:31 GMT 2023 , Edited by admin on Sat Dec 16 19:21:31 GMT 2023
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PRIMARY | |||
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44TZH2Y76U
Created by
admin on Sat Dec 16 19:21:31 GMT 2023 , Edited by admin on Sat Dec 16 19:21:31 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of 2,4-Dichloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine](/img/d9705471-727d-4f81-879d-2c55ef03f797.svg "Structure of 2,4-Dichloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine")