PDB CCD ID: | 72J | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C26 H44 N5 O14 P3 | ||||||||||
InChI: | InChI=1S/C26H44N5O14P3/c27-25-24-19(11-7-6-9-13-28-22(34)12-8-4-2-1-3-5-10-14-32)16-31(26(24)30-18-29-25)23-15-20(33)21(43-23)17-42-47(38,39)45-48(40,41)44-46(35,36)37/h7,11,16,18,20-21,23,32-33H,1-6,8-10,12-15,17H2,(H,28,34)(H,38,39)(H,40,41)(H2,27,29,30)(H2,35,36,37)/b11-7+/t20-,21+,23+/m0/s1 | ||||||||||
InChIKey: | KGSINQKQGHRQNT-MNMHHJAXSA-N | ||||||||||
SMILES: |
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Name: | 7-(N-(10-hydroxydecanoyl)-aminopentenyl)-7-deaza-2'-dATP | ||||||||||
ZINC: | ZINC000584905078 |