Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LHEK16
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| Ligand Name |
8-Bromoguanine
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| Synonyms |
8-Bromoguanine; 3066-84-0; 2-Amino-8-bromo-1H-purin-6(7H)-one; 2-amino-8-bromo-9H-purin-6-ol; 2-Amino-8-bromo-1,7-dihydro-6H-purin-6-one; 2-amino-8-bromo-1,9-dihydro-6H-purin-6-one; 2-AMINO-8-BROMO-1,7-DIHYDROPURIN-6-ONE; 2-amino-8-bromo-6,9-dihydro-1H-purin-6-one; C5H4BrN5O; EINECS 221-320-9; 2-amino-8-bromo-1,9-dihydropurin-6-one; 2-amino-8-bromo-3,7-dihydropurin-6-one; SCHEMBL9115; Oprea1_446829; Oprea1_518355; 6H-Purin-6-one, 2-amino-8-bromo-1,7-dihydro-; SCHEMBL5015234; SCHEMBL9443775; 8-Bromoguanine ( 8-Br-Gua ); DTXSID10184704; NSC7845; NSC 7845; NSC-7845; ZINC1511379; MFCD00055976; STK690363; STK832898; AKOS004115472; AKOS005623593; AKOS016002054; AC-32457; BRG; LS-13033; 2-Amino-8-bromo-1,9-dihydro-purin-6-one; FT-0621514; 2-amino-8-bromo-2,6-dihydro-1H-purin-6-one; D81765; EN300-127010; A911773; SR-01000005785; SR-01000005785-1; W-202265; Q27458523; F0373-0176; F0381-3889
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| Structure |
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Download2D MOL |
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| Formula |
C5H4BrN5O
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| Canonical SMILES |
C12=C(N=C(NC1=O)N)N=C(N2)Br
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| InChI |
1S/C5H4BrN5O/c6-4-8-1-2(9-4)10-5(7)11-3(1)12/h(H4,7,8,9,10,11,12)
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| InChIKey |
CRYCZDRIXVHNQB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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