PDB CCD ID: | 8BR | ||||||||||||
Number of entries in BioLiP: | 8 | ||||||||||||
Chemical formula: | C10 H13 Br N5 O7 P | ||||||||||||
InChI: | InChI=1S/C10H13BrN5O7P/c11-10-15-4-7(12)13-2-14-8(4)16(10)9-6(18)5(17)3(23-9)1-22-24(19,20)21/h2-3,5-6,9,17-18H,1H2,(H2,12,13,14)(H2,19,20,21)/t3-,5-,6-,9-/m1/s1 | ||||||||||||
InChIKey: | DNPIJKNXFSPNNY-UUOKFMHZSA-N | ||||||||||||
SMILES: |
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Name: | 8-BROMO-ADENOSINE-5'-MONOPHOSPHATE | ||||||||||||
ChEMBL: | CHEMBL1230617 | ||||||||||||
DrugBank: | DB03349 | ||||||||||||
ZINC: | ZINC000013527361 |

Reference: