evodenoson   Click here for help

GtoPdb Ligand ID: 5594

Synonyms: ATL 313 | ATL-313
Compound class: Synthetic organic
Click here for help
2D Structure
Click here for help
Click here for structure editor
Physico-chemical Properties
Click here for help
Hydrogen bond acceptors 12
Hydrogen bond donors 4
Rotatable bonds 7
Topological polar surface area 177.95
Molecular weight 499.22
XLogP 0.64
No. Lipinski's rules broken 1
Click here for help
Canonical SMILES COC(=O)N1CCC(CC1)CC#Cc1nc(N)c2c(n1)n(cn2)C1OC(C(C1O)O)C(=O)NC1CC1
Isomeric SMILES COC(=O)N1CCC(CC1)CC#Cc1nc(N)c2c(n1)n(cn2)[C@@H]1O[C@@H]([C@H]([C@H]1O)O)C(=O)NC1CC1
InChI InChI=1S/C23H29N7O6/c1-35-23(34)29-9-7-12(8-10-29)3-2-4-14-27-19(24)15-20(28-14)30(11-25-15)22-17(32)16(31)18(36-22)21(33)26-13-5-6-13/h11-13,16-18,22,31-32H,3,5-10H2,1H3,(H,26,33)(H2,24,27,28)/t16-,17+,18-,22+/m0/s1
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
methyl 4-[3-[6-amino-9-[(2R,3R,4S,5S)-5-(cyclopropylcarbamoyl)-3,4-dihydroxyoxolan-2-yl]purin-2-yl]prop-2-ynyl]piperidine-1-carboxylate
International Nonproprietary Names Click here for help
INN number INN
9675 evodenoson
Synonyms Click here for help
ATL 313 | ATL-313
Database Links Click here for help
CAS Registry No. 844873-47-8 (source: Scifinder)
ChEMBL Ligand CHEMBL1950651
GtoPdb PubChem SID 178102229
PubChem CID 11627443
Search Google for chemical match using the InChIKey SQJXTUJMBYVDBB-RQXXJAGISA-N
Search Google for chemicals with the same backbone SQJXTUJMBYVDBB
Search PubMed clinical trials evodenoson
Search PubMed titles evodenoson
Search PubMed titles/abstracts evodenoson
UniChem Compound Search for chemical match using the InChIKey SQJXTUJMBYVDBB-RQXXJAGISA-N
UniChem Connectivity Search for chemical match using the InChIKey SQJXTUJMBYVDBB-RQXXJAGISA-N