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Drug Details

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Name:CHEMBL312451
PubChem ID:44315309
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29N3O9S/c1-16(22(29)27-17(2)24(31)36-25(3,4)5)26-23(30)19-8-12-21(13-9-19)38(34,35)37-20-10-6-18(7-11-20)14-15-28(32)33/h6-17H,1-5H3,(H,26,30)(H,27,29)/b15-14+/t16-,17-/m1/s1
SMILES:[O-][N+](=O)/C=C/c1ccc(cc1)OS(=O)(=O)c1ccc(cc1)C(=O)N[C@@H](C(=O)N[C@@H](C(=O)OC(C)(C)C)C)C

Properties:
Formula:C25H29N3O9SAtoms:38
Molecular Weight:547.577Rotatable Bonds:14
H-bond Acceptors:9H-bond Donors:2
logP:5.0522
Targets:
Synonyms:
CHEBI:222403
CHEMBL312451