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Drug Details

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Name:CHEBI:275593
PubChem ID:44336958
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H25N11O6/c13-7(3-1-5-17-11(15)20-22(26)27)10(25)19-8(9(14)24)4-2-6-18-12(16)21-23(28)29/h7-8H,1-6,13H2,(H2,14,24)(H,19,25)(H3,15,17,20)(H3,16,18,21)/t7-,8-/m0/s1
SMILES:[O-][N+](=O)N/C(=N/CCC[C@@H](C(=O)N[C@H](C(=O)N)CCC/N=C(/N[N+](=O)[O-])\N)N)/N

Properties:
Formula:C12H25N11O6Atoms:29
Molecular Weight:419.397Rotatable Bonds:16
H-bond Acceptors:11H-bond Donors:7
logP:1.0565
Targets:
Synonyms:
CHEBI:275593