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Drug Details

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Name:CHEBI:414082
PubChem ID:44396838
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H32N8O7S/c1-3-5-6-11-29-40(37,38)15-9-7-14(8-10-15)30-24(36)31-20-16-21(27-12-26-20)32(13-28-16)23-18(34)17(33)19(39-23)22(35)25-4-2/h7-10,12-13,17-19,23,29,33-34H,3-6,11H2,1-2H3,(H,25,35)(H2,26,27,30,31,36)/t17-,18+,19?,23-/m1/s1
SMILES:CCCCCNS(=O)(=O)c1ccc(cc1)NC(=O)Nc1ncnc2c1ncn2[C@@H]1OC([C@@H]([C@@H]1O)O)C(=O)NCC

Properties:
Formula:C24H32N8O7SAtoms:40
Molecular Weight:576.625Rotatable Bonds:14
H-bond Acceptors:15H-bond Donors:6
logP:2.7027
Targets:
Synonyms:
CHEBI:414082