Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H13Br2N3O |
| Molecular Weight | 387.07 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(Br)C(=O)N(C2CCCC2)C3=NC(Br)=NC=C13
InChI
InChIKey=GDBOCEQMRZFVCK-UHFFFAOYSA-N
InChI=1S/C13H13Br2N3O/c1-7-9-6-16-13(15)17-11(9)18(12(19)10(7)14)8-4-2-3-5-8/h6,8H,2-5H2,1H3
Approval Year
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78357942
Created by
admin on Sat Dec 16 19:51:37 GMT 2023 , Edited by admin on Sat Dec 16 19:51:37 GMT 2023
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1415560-29-0
Created by
admin on Sat Dec 16 19:51:37 GMT 2023 , Edited by admin on Sat Dec 16 19:51:37 GMT 2023
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XEZ76VA5A7
Created by
admin on Sat Dec 16 19:51:37 GMT 2023 , Edited by admin on Sat Dec 16 19:51:37 GMT 2023
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PRIMARY |
![Structure of 2,6-Dibromo-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one](/img/1779c4be-64f9-4586-b71c-bcc0e342e30f.svg "Structure of 2,6-Dibromo-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one")