3-[[(4R,5R,6R)-4-benzyl-5-hydroxy-3-[[3-(N'-hydroxycarbamimidoyl)phenyl]methyl]-2-oxo-6-phenethyl-1,3-diazinan-1-yl]methyl]-N'-hydroxy-benzenecarboximidamide
Molecular Formula:
C35H38N6O4
InChI: InChI=1/C35H38N6O4/c36-33(38-44)28-15-7-13-26(19-28)22-40-30(18-17-24-9-3-1-4-10-24)32(42)31(21-25-11-5-2-6-12-25)41(35(40)43)23-27-14-8-16-29(20-27)34(37)39-45/h1-16,19-20,30-32,42,44-45H,17-18,21-23H2,(H2,36,38)(H2,37,39)/t30-,31-,32-/m1/s1/f/h36-37H2/b38-33-,39-34-
InChIKey: InChIKey=SMPFVGOGVVEABT-HQOXTHJMDK
SMILES: C1=CC=C(C=C1)CCC2C(C(N(C(=O)N2CC3=CC=CC(=C3)C(=NO)N)CC4=CC=CC(=C4)C(=NO)N)CC5=CC=CC=C5)O
Names:
3-[[(4R,5R,6R)-4-benzyl-5-hydroxy-3-[[3-(N'-hydroxycarbamimidoyl)phenyl]methyl]-2-oxo-6-phenethyl-1,3-diazinan-1-yl]methyl]-N'-hydroxy-benzenecarboximidamide
Registries:
PubChem CID 5327544
PubChem ID 11600229
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