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| IUPAC Name: | 2-amino-5-bromo-1H-pyrimidin-6-onehydrobromide |
| Description: | 2-Amino-5-bromo-4-hydroxypyrimidine hydrobromide |
| Molecular Weight: | 270.91 |
| Molecular Formula: | C4H5Br2N3O |
| Canonical SMILES: | C1=C(C(=O)NC(=N1)N)Br.Br |
| InChI: | InChI=1S/C4H4BrN3O.BrH/c5-2-1-7-4(6)8-3(2)9/h1H,(H3,6,7,8,9)1H |
| InChI Key: | FBEVHQMVCKKOOY-UHFFFAOYSA-N |
![(-)-Methyl (3S)-3,5-Bis-{[tert-butyldimethylsilyl)oxy]}-2,2-dimethylpentanoate](https://resource.bocsci.com/structure/218614-13-2.gif)
Catalog: BB059904
(-)-Methyl (3S)-3,5-Bis-{[tert-butyldimethylsilyl)oxy]}-2,2-dimethylpentanoate
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Catalog: BB057984
(-)-PSI Reagent
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Catalog: BB054889
(+)-(2S,5R)-1-Allyl-2,5-dimethylpiperazine, (+)-Camphoric Acid Salt
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Catalog: BB069173
((1-Chloro-2-methylpropan-2-yl)oxy)trimethylsilane
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Catalog: BB074488
((1R,3R)-3-Amino-cyclopentyl)-carbamic Acid tert-Butyl Ester
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Catalog: BB069468
(+)-(S,S,S)-Ciramadol
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![(((3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-3a-yl)methyl)-L-arginine](/buildingblock.v1/images/structure-default.jpg)
Catalog: BB056966
(((3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-3a-yl)methyl)-L-arginine
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Catalog: BB064634
(+)-1-(9-Fluorenyl)ethanol
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