PDB CCD ID: | A5A | ||||||||||||
Number of entries in BioLiP: | 31 | ||||||||||||
Chemical formula: | C13 H19 N7 O7 S | ||||||||||||
InChI: | InChI=1S/C13H19N7O7S/c1-5(14)12(23)19-28(24,25)26-2-6-8(21)9(22)13(27-6)20-4-18-7-10(15)16-3-17-11(7)20/h3-6,8-9,13,21-22H,2,14H2,1H3,(H,19,23)(H2,15,16,17)/t5-,6+,8+,9+,13+/m0/s1 | ||||||||||||
InChIKey: | CWWYMWDIYBJVLP-YTMOPEAISA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | '5'-O-(N-(L-ALANYL)-SULFAMOYL)ADENOSINE | ||||||||||||
ChEMBL: | CHEMBL1163065 | ||||||||||||
DrugBank: | DB03376 |