PDB CCD ID: | 2A5 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C12 H19 N5 O10 P2 | ||||||||||||
InChI: | InChI=1S/C12H19N5O10P2/c13-10-8-11(15-4-14-10)17(5-16-8)12-6(1-2-18)9(19)7(26-12)3-25-29(23,24)27-28(20,21)22/h4-7,9,12,18-19H,1-3H2,(H,23,24)(H2,13,14,15)(H2,20,21,22)/t6-,7-,9+,12-/m1/s1 | ||||||||||||
InChIKey: | RHTGRZKDKXTTPI-PNFUHCLESA-N | ||||||||||||
SMILES: |
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Name: | 2'-deoxy-2'-(2-hydroxyethyl)adenosine 5'-(trihydrogen diphosphate) | ||||||||||||
ZINC: | ZINC000058632958 |