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GBA

Summary
Name:8-bromoadenosine
Formula:C10 H12 Br N5 O4
Formal charge:0
Formula weight:346.137 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.018-bromoadenosine
OpenEye OEToolkits2.0.6(2~{R},3~{R},4~{S},5~{R})-2-(6-azanyl-8-bromanyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01c12n(c(Br)nc1c(ncn2)N)C3C(O)C(O)C(CO)O3
InChIInChI1.03InChI=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
InChIKeyInChI1.03VJUPMOPLUQHMLE-UUOKFMHZSA-N
SMILES_CANONICALCACTVS3.385Nc1ncnc2n([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c(Br)nc12
SMILESCACTVS3.385Nc1ncnc2n([CH]3O[CH](CO)[CH](O)[CH]3O)c(Br)nc12
SMILES_CANONICALOpenEye OEToolkits2.0.6c1nc(c2c(n1)n(c(n2)Br)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N
SMILESOpenEye OEToolkits2.0.6c1nc(c2c(n1)n(c(n2)Br)C3C(C(C(O3)CO)O)O)N

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PDB entries from 2024-07-10

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