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Drug Details

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Name:CHEBI:267972
PubChem ID:44333154
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H30N10O7/c1-2-25-23(37)20-18(35)19(36)24(40-20)33-12-30-17-21(28-11-29-22(17)33)27-10-6-4-3-5-9-26-13-7-8-14(34(38)39)16-15(13)31-41-32-16/h7-8,11-12,18-20,24,26,35-36H,2-6,9-10H2,1H3,(H,25,37)(H,27,28,29)
SMILES:CCNC(=O)C1OC(C(C1O)O)n1cnc2c1ncnc2NCCCCCCNc1ccc(c2c1non2)[N+](=O)[O-]

Properties:
Formula:C24H30N10O7Atoms:41
Molecular Weight:570.558Rotatable Bonds:14
H-bond Acceptors:14H-bond Donors:5
logP:2.1705
Targets:
Synonyms:
CHEBI:267972