CID 10201377

2D Structure
CID None
IUPAC Name None
InChI InChI=1S/C20H30N4O5/c1-3-13(2)18(24-16(25)9-10-21)19(27)22-12-17(26)23-15(20(28)29)11-14-7-5-4-6-8-14/h4-8,13,15,18H,3,9-12,21H2,1-2H3,(H,22,27)(H,23,26)(H,24,25)(H,28,29)
InChI Key None
Canonical SMILES None
Isomeric SMILES None
Molecular Formula None
Molecular Weight None
synonyms None

From Pubchem