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Drug Details

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Name:CHEBI:267973
PubChem ID:44333155
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26N10O7/c1-2-23-21(35)18-16(33)17(34)22(38-18)31-10-28-15-19(26-9-27-20(15)31)25-8-4-3-7-24-11-5-6-12(32(36)37)14-13(11)29-39-30-14/h5-6,9-10,16-18,22,24,33-34H,2-4,7-8H2,1H3,(H,23,35)(H,25,26,27)
SMILES:CCNC(=O)C1OC(C(C1O)O)n1cnc2c1ncnc2NCCCCNc1ccc(c2c1non2)[N+](=O)[O-]

Properties:
Formula:C22H26N10O7Atoms:39
Molecular Weight:542.505Rotatable Bonds:12
H-bond Acceptors:14H-bond Donors:5
logP:1.3903
Targets:
Synonyms:
CHEBI:267973