CID 10272716

2D Structure
CID None
IUPAC Name None
InChI InChI=1S/C20H30N4O5/c1-13(2)10-15(23-17(25)8-9-21)19(27)22-12-18(26)24-16(20(28)29)11-14-6-4-3-5-7-14/h3-7,13,15-16H,8-12,21H2,1-2H3,(H,22,27)(H,23,25)(H,24,26)(H,28,29)
InChI Key None
Canonical SMILES None
Isomeric SMILES None
Molecular Formula None
Molecular Weight None
synonyms None

From Pubchem