PDB CCD ID: | 5JO | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C13 H16 N5 O7 P | ||||||||||||
InChI: | InChI=1S/C13H16N5O7P/c1-2-3-23-10-9(19)7(4-24-26(20,21)22)25-13(10)18-6-17-8-11(14)15-5-16-12(8)18/h1,5-7,9-10,13,19H,3-4H2,(H2,14,15,16)(H2,20,21,22)/t7-,9-,10-,13-/m1/s1 | ||||||||||||
InChIKey: | ODQWOSMBGNICLO-QYVSTXNMSA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | 2'-O-prop-2-yn-1-yladenosine 5'-(dihydrogen phosphate); 2'-Propargyl-Adenosine | ||||||||||||
ZINC: | ZINC000263620827 |