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Drug Details

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Name:CHEBI:275078
PubChem ID:44336772
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H26N8O4/c13-6-2-1-4-8(14)11(22)18-9(10(15)21)5-3-7-17-12(16)19-20(23)24/h8-9H,1-7,13-14H2,(H2,15,21)(H,18,22)(H3,16,17,19)/t8-,9-/m0/s1
SMILES:[O-][N+](=O)N/C(=N/CCC[C@@H](C(=O)N)NC(=O)[C@H](CCCCN)N)/N

Properties:
Formula:C12H26N8O4Atoms:24
Molecular Weight:346.386Rotatable Bonds:14
H-bond Acceptors:9H-bond Donors:6
logP:1.3952
Targets:
Synonyms:
CHEBI:275078