Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7UHC4
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| Ligand Name |
5-Bromopyridine-2,3-diamine
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| Synonyms |
2,3-Diamino-5-bromopyridine; 38875-53-5; 5-Bromopyridine-2,3-diamine; 5-Bromo-2,3-diaminopyridine; 2,3-Pyridinediamine, 5-bromo-; 5-bromo-2,3-pyridinediamine; VS8NFO6O1G; EINECS 254-172-9; MFCD00460094; UNII-VS8NFO6O1G; 5-Bromopyridin-2,3-diamine; SCHEMBL189764; 5-bromo pyridine-2,3-diamine; 5-bromo-2,3- diaminopyridine; 5-Bromo-pyridine-2,3-diamine; CHEMBL4060760; DTXSID30192129; HMS1768B21; ACT01378; BCP21826; STR08529; BBL013028; CL0001; STK696227; ZINC18995568; 2,3-Diamino-5-bromopyridine, 97%; AKOS000267995; AC-3571; CS-W002619; FG-0469; PB10156; SB11854; BP-12098; DB-031410; A6549; AM20061863; FT-0620069; EN300-07258; AH-357/03488033; W-106462; Z56950512; 5-Bromopyridine-2,3-diamine pound>>5-Bromo-2,3-diaminopyridine; BR9
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| Structure |
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Download2D MOL |
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| Formula |
C5H6BrN3
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| Canonical SMILES |
C1=C(C=NC(=C1N)N)Br
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| InChI |
1S/C5H6BrN3/c6-3-1-4(7)5(8)9-2-3/h1-2H,7H2,(H2,8,9)
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| InChIKey |
YRGMYJUKFJPNPD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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