(4-amino-1,2,5-oxadiazol-3-yl)-[2-[1-[4-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]phenyl]ethylidene]hydrazinyl]methanol
Molecular Formula:
C22H29N11O4
InChI: InChI=1/C22H29N11O4/c1-14(28-29-19(34)17-18(23)31-37-30-17)15-2-4-16(5-3-15)24-20-25-21(32-6-10-35-11-7-32)27-22(26-20)33-8-12-36-13-9-33/h2-5,19,29,34H,6-13H2,1H3,(H2,23,31)(H,24,25,26,27)/f/h24H,23H2
InChIKey: InChIKey=UKQYFASHUSDZQI-ZGZFQTMPCO
SMILES: CC(=NNC(C1=NON=C1N)O)C2=CC=C(C=C2)NC3=NC(=NC(=N3)N4CCOCC4)N5CCOCC5
Names:
(4-amino-1,2,5-oxadiazol-3-yl)-[2-[1-[4-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]phenyl]ethylidene]hydrazinyl]methanol
Registries:
PubChem CID 3582123
PubChem ID 4858703
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