PDB CCD ID: | KT0 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C17 H18 N6 O8 S | ||||||||||||
InChI: | InChI=1S/C17H18N6O8S/c18-14-11-15(20-6-19-14)23(7-21-11)17-13(26)12(25)10(31-17)5-30-32(28,29)22-16(27)8-3-1-2-4-9(8)24/h1-4,6-7,10,12-13,17,24-26H,5H2,(H,22,27)(H2,18,19,20)/t10-,12-,13-,17-/m1/s1 | ||||||||||||
InChIKey: | SABYITLYKSVAAD-CNEMSGBDSA-N | ||||||||||||
SMILES: |
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Name: | 5'-O-[(2-hydroxybenzoyl)sulfamoyl]adenosine | ||||||||||||
ChEMBL: | CHEMBL371502 | ||||||||||||
ZINC: | ZINC000028567519 |