PDB CCD ID: | DQ2 | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C15 H23 N10 O4 S | ||||||||||
InChI: | InChI=1S/C15H22N10O4S/c16-2-3-19-8(26)1-4-30-15-23-9-12(17)20-6-21-13(9)25(15)14-11(28)10(27)7(29-14)5-22-24-18/h6-7,10-11,14,18,27-28H,1-5,16H2,(H2-,17,19,20,21,26)/p+1/t7-,10-,11-,14-/m1/s1 | ||||||||||
InChIKey: | ZYNCEGIGUGPQHM-FRJWGUMJSA-O | ||||||||||
SMILES: |
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Name: | [(2~{R},3~{S},4~{R},5~{R})-5-[6-azanyl-8-[3-(2-azanylethylamino)-3-oxidanylidene-propyl]sulfanyl-purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methylimino-azanylidene-azanium |