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

Drug Details

add
Name:CHEBI:113544
PubChem ID:44269199
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H25N7O14P2S/c20-15-9-17(23-4-22-15)26(5-24-9)19-13(30)11(28)8(39-19)2-37-42(34,35)40-41(32,33)36-1-7-10(27)12(29)14(38-7)18-25-6(3-43-18)16(21)31/h3-5,7-8,10-14,19,27-30H,1-2H2,(H2,21,31)(H,32,33)(H,34,35)(H2,20,22,23)/t7?,8-,10+,11?,12+,13?,14?,19?/m1/s1
SMILES:O[C@H]1[C@@H](O)C(OC1c1scc(n1)C(=O)N)COP(=O)(OP(=O)(OC[C@H]1OC(C(C1O)O)n1cnc2c1ncnc2N)O)O

Properties:
Formula:C19H25N7O14P2SAtoms:43
Molecular Weight:669.453Rotatable Bonds:11
H-bond Acceptors:22H-bond Donors:8
logP:-1.0229
Targets:
Synonyms:
CHEBI:113544