Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LG5KC9
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| Ligand Name |
8-Bromoadenosine
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| Synonyms |
8-Bromoadenosine; 2946-39-6; (2R,3R,4S,5R)-2-(6-Amino-8-bromo-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; Adenosine, 8-bromo-; 6-Amino-8-bromopurine riboside; 8-Bromo Adenosine; Bromoadenosine; 8-Bromo-adenosine; 85C9T4TXH2; CHEBI:2312; CHEMBL1775009; MFCD00005733; (2R,3R,4S,5R)-2-(6-amino-8-bromo-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 8-Bromoadenine-9-beta-D-ribofuranoside; 8-bromadenosine; NSC-79213; EINECS 220-959-0; Adenosine, 8-bromo; NSC 79213; 8-Bromoadenosine, powder; UNII-85C9T4TXH2; SCHEMBL440925; DTXSID001021364; ZINC155675; BDBM50454084; HG1277; AKOS001715167; AM84901; CS-W013911; DS-4670; (4S,2R,3R,5R)-2-(6-amino-8-bromopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; BP-58688; EN300-212333; A819926; SR-01000147759; SR-01000147759-1; Q27105621; Z2065682349; (2R,3R,4S,5R)-2-(6-amino-8-bromo-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; (2R,3R,4S,5R)-2-(6-amino-8-bromo-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydro-3,4-furandiol; GBA
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| Structure |
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Download2D MOL |
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| Formula |
C10H12BrN5O4
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| Canonical SMILES |
C1=NC(=C2C(=N1)N(C(=N2)Br)C3C(C(C(O3)CO)O)O)N
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| InChI |
1S/C10H12BrN5O4/c11-10-15-4-7(12)13-2-14-8(4)16(10)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,13,14)/t3-,5-,6-,9-/m1/s1
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| InChIKey |
VJUPMOPLUQHMLE-UUOKFMHZSA-N
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| PubChem Compound ID | ||||
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