Rifamycin derivative
Molecular Formula:
C43H59N3O12
InChI: InChI=1/C43H59N3O12/c1-21-12-11-13-22(2)42(54)44-33-28(20-46-17-15-45(9)16-18-46)37(51)30-31(38(33)52)36(50)26(6)40-32(30)41(53)43(8,58-40)56-19-14-29(55-10)23(3)39(57-27(7)47)25(5)35(49)24(4)34(21)48/h11-14,19,21,23-25,29,34-35,39,48-52H,15-18,20H2,1-10H3,(H,44,54)/b12-11+,19-14+,22-13+/t21-,23+,24u,25u,29-,34-,35+,39+,43-/m0/s1/f/h44H
InChIKey: InChIKey=JIJQRBWJNKPMEO-VKJKYEHGDA
SMILES: CC1C=CC=C(C(=O)NC2=C(C3=C(C4=C(C(=C3O)C)OC(C4=O)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C(=C2CN5CCN(CC5)C)O)O)C
Names:
NSC145611
Rifamycin derivative
Registries:
PubChem CID 5382571
PubChem ID 8140298
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