Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10BrN3O2 |
| Molecular Weight | 296.12 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
BrC1=C(NCC2=CC=CC=C2)NC(=O)NC1=O
InChI
InChIKey=SLPLXDQXLWOWDS-UHFFFAOYSA-N
InChI=1S/C11H10BrN3O2/c12-8-9(14-11(17)15-10(8)16)13-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,13,14,15,16,17)
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID60309581
Created by
admin on Sat Dec 16 15:32:58 GMT 2023 , Edited by admin on Sat Dec 16 15:32:58 GMT 2023
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534NLU8EVV
Created by
admin on Sat Dec 16 15:32:58 GMT 2023 , Edited by admin on Sat Dec 16 15:32:58 GMT 2023
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309896
Created by
admin on Sat Dec 16 15:32:58 GMT 2023 , Edited by admin on Sat Dec 16 15:32:58 GMT 2023
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212354
Created by
admin on Sat Dec 16 15:32:58 GMT 2023 , Edited by admin on Sat Dec 16 15:32:58 GMT 2023
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28484-80-2
Created by
admin on Sat Dec 16 15:32:58 GMT 2023 , Edited by admin on Sat Dec 16 15:32:58 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of 5-Bromo-6-[(phenylmethyl)amino]-2,4(1H,3H)-pyrimidinedione](/img/b423be8c-f5c9-4b5e-869b-1259dc1f6474.svg "Structure of 5-Bromo-6-[(phenylmethyl)amino]-2,4(1H,3H)-pyrimidinedione")