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Name:CHEMBL219888
PubChem ID:11740439
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21N5O6/c1-8(23)4-3-5-10-18-14(20-26-2)11-15(19-10)21(7-17-11)16-13(25)12(24)9(6-22)27-16/h7-9,12-13,16,22-25H,4,6H2,1-2H3,(H,18,19,20)/t8?,9-,12-,13-,16-/m1/s1
SMILES:CONc1nc(C#CCC(O)C)nc2c1ncn2[C@@H]1O[C@@H]([C@H]([C@H]1O)O)CO

Properties:
Formula:C16H21N5O6Atoms:27
Molecular Weight:379.368Rotatable Bonds:5
H-bond Acceptors:11H-bond Donors:5
logP:-1.3935
Targets:
Synonyms:
CHEBI:470584
CHEMBL219888
CID 11740439
CID11740439