PDB CCD ID: | C77 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C25 H34 N10 O4 S | ||||||||||||
InChI: | InChI=1S/C25H34N10O4S/c1-25(2)38-19-15(37-23(20(19)39-25)35-12-29-18-21(26)27-11-28-22(18)35)9-34-8-13(32-33-34)6-4-3-5-7-16-17-14(10-40-16)30-24(36)31-17/h8,11-12,14-17,19-20,23H,3-7,9-10H2,1-2H3,(H2,26,27,28)(H2,30,31,36)/t14-,15+,16-,17-,19+,20+,23+/m0/s1 | ||||||||||||
InChIKey: | JOAMEQGLLLPUCO-SGEVEQOLSA-N | ||||||||||||
SMILES: |
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Name: | 5'-deoxy-2',3'-O-(1-methylethylidene)-5'-(4-{5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentyl}-1H-1,2,3-triazol-1-yl)adenosine | ||||||||||||
ZINC: | ZINC000098208729 |