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Name:CHEMBL387966
PubChem ID:44424057
Pathway:-
InChI:InChI=1S/C15H19N3O8/c1-11(19)24-10-25-16-18(22)17(3)8-9-23-15(21)13-6-4-5-7-14(13)26-12(2)20/h4-7H,8-10H2,1-3H3/b18-16-
SMILES:CC(=O)OCO/N=[N+](/N(CCOC(=O)c1ccccc1OC(=O)C)C)\[O-]

Properties:
Formula:C15H19N3O8Atoms:26
Molecular Weight:369.327Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:0
logP:1.5534
Targets:
Synonyms:
CHEBI:479991
CHEMBL387966