Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10ClN3O2S |
| Molecular Weight | 307.755 |
| 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=CN=C23
InChI
InChIKey=BTOJSYRZQZOMOK-UHFFFAOYSA-N
InChI=1S/C13H10ClN3O2S/c1-9-2-4-10(5-3-9)20(18,19)17-7-6-11-12(14)15-8-16-13(11)17/h2-8H,1H3
Approval Year
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| Code System | Code | Type | Description | ||
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479633-63-1
Created by
admin on Sat Dec 16 20:02:31 GMT 2023 , Edited by admin on Sat Dec 16 20:02:31 GMT 2023
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PRIMARY | |||
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44228967
Created by
admin on Sat Dec 16 20:02:31 GMT 2023 , Edited by admin on Sat Dec 16 20:02:31 GMT 2023
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PRIMARY | |||
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9GB58L7D4M
Created by
admin on Sat Dec 16 20:02:31 GMT 2023 , Edited by admin on Sat Dec 16 20:02:31 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of 4-Chloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine](/img/82c767ce-6f27-4e28-b1fe-ed884ae17592.svg "Structure of 4-Chloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine")