2-[[4-[6-(2,4-diamino-6-oxo-1,3-diazinan-5-yl)-1,1,1-trifluoro-2,2-dihydroxy-hexan-3-yl]benzoyl]amino]pentanedioic acid

Molecular Formula: C22H30F3N5O8


InChI: InChI=1/C22H30F3N5O8/c23-22(24,25)21(37,38)13(3-1-2-12-16(26)29-20(27)30-18(12)34)10-4-6-11(7-5-10)17(33)28-14(19(35)36)8-9-15(31)32/h4-7,12-14,16,20,29,37-38H,1-3,8-9,26-27H2,(H,28,33)(H,30,34)(H,31,32)(H,35,36)/f/h28,30-31,35H

InChIKey: InChIKey=KOLDLUFBEMUZIM-PITOTMCKCY
SMILES: C1=CC(=CC=C1C(CCCC2C(NC(NC2=O)N)N)C(C(F)(F)F)(O)O)C(=O)NC(CCC(=O)O)C(=O)O

Names:
    2-[[4-[6-(2,4-diamino-6-oxo-1,3-diazinan-5-yl)-1,1,1-trifluoro-2,2-dihydroxy-hexan-3-yl]benzoyl]amino]pentanedioic acid

Registries:
    PubChem CID 4476318
    PubChem ID 6597260