PubChem15210185
Molecular Formula:
C34H50N4O9S
InChI: InChI=1/C34H50N4O9S/c1-7-37(8-2)16-17-48(44,45)28-13-15-38-31(28)34(43)47-32(22(3)4)24(6)11-12-29(41)35-14-9-10-23(5)18-25(39)19-26(40)20-30-36-27(21-46-30)33(38)42/h9-12,18,21-22,24-25,28,31-32,39H,7-8,13-17,19-20H2,1-6H3,(H,35,41)/b10-9-,12-11-,23-18-/f/h35H
InChIKey: InChIKey=SUYRLXYYZQTJHF-ZLPJJKBQDC
SMILES: CCN(CC)CCS(=O)(=O)C1CCN2C1C(=O)OC(C(C=CC(=O)NCC=CC(=CC(CC(=O)CC3=NC(=CO3)C2=O)O)C)C)C(C)C
Names:
PubChem15210185
Registries:
PubChem CID 10212112
PubChem ID 15210185
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