PDB CCD ID: | DSZ | ||||||||||||
Number of entries in BioLiP: | 12 | ||||||||||||
Chemical formula: | C14 H19 N7 O9 S | ||||||||||||
InChI: | InChI=1S/C14H19N7O9S/c15-5(1-7(22)23)13(26)20-31(27,28)29-2-6-9(24)10(25)14(30-6)21-4-19-8-11(16)17-3-18-12(8)21/h3-6,9-10,14,24-25H,1-2,15H2,(H,20,26)(H,22,23)(H2,16,17,18)/t5-,6+,9+,10+,14+/m0/s1 | ||||||||||||
InChIKey: | KMRBRMHHDAUXAY-UFIIOMENSA-N | ||||||||||||
SMILES: |
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Name: | 5'-O-(L-alpha-aspartylsulfamoyl)adenosine | ||||||||||||
ChEMBL: | CHEMBL1163057 | ||||||||||||
ZINC: | ZINC000014967079 |