PDB CCD ID: | Y43 | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C10 H15 N4 O13 P3 | ||||||||||||
InChI: | InChI=1S/C10H15N4O13P3/c15-5-1-7(14-4-13-8-9(14)11-3-12-10(8)16)25-6(5)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h3-7,15H,1-2H2,(H,20,21)(H,22,23)(H,11,12,16)(H2,17,18,19)/t5-,6+,7+/m0/s1 | ||||||||||||
InChIKey: | UFJPAQSLHAGEBL-RRKCRQDMSA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | 2'-deoxyinosine 5'-triphosphate | ||||||||||||
ZINC: | ZINC000008217141 |