Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL508103
PubChem ID:44578784
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H27N9O11S3/c21-16-10-18(24-4-23-16)29(5-25-10)20-14(33)12(31)9(40-20)2-27-43(37,38)6-42(35,36)26-1-8-11(30)13(32)15(39-8)19-28-7(3-41-19)17(22)34/h3-5,8-9,11-15,20,26-27,30-33H,1-2,6H2,(H2,22,34)(H2,21,23,24)/t8-,9-,11-,12-,13-,14-,15?,20-/m1/s1
SMILES:O[C@@H]1[C@H](O)[C@H](O[C@H]1c1scc(n1)C(=O)N)CNS(=O)(=O)CS(=O)(=O)NC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N

Properties:
Formula:C20H27N9O11S3Atoms:43
Molecular Weight:665.677Rotatable Bonds:11
H-bond Acceptors:21H-bond Donors:8
logP:-0.5338
Targets:
Synonyms:
CHEBI:590488
CHEMBL508103