Rifamexil
Molecular Formula:
C42H55N3O11S
InChI: InChI=1/C42H55N3O11S/c1-12-45(13-2)41-44-30-27-28-34(49)24(8)37-29(27)39(51)42(10,56-37)54-18-17-26(53-11)21(5)36(55-25(9)46)23(7)33(48)22(6)32(47)19(3)15-14-16-20(4)40(52)43-31(35(28)50)38(30)57-41/h14-19,21-23,26,32-33,36,47-50H,12-13H2,1-11H3,(H,43,52)/b15-14-,18-17+,20-16-/f/h43H
InChIKey: InChIKey=QTLQVMGAXZJADU-JRNRQNBSDP
SMILES: CCN(CC)C1=NC2=C(S1)C3=C(C4=C2C5=C(C(=C4O)C)OC(C5=O)(OC=CC(C(C(C(C(C(C(C(C=CC=C(C(=O)N3)C)C)O)C)O)C)OC(=O)C)C)OC)C)O
Names:
MDL 62,769
Rifamexil [USAN:INN]
Rifamexil
Rifamycin P, 2'-(diethylamino)-
(9S,12E,14S,15S,16S,17R,18R,19R,20S,21S,22E,24Z)-2-(Diethylamino)-5,6,16,18,20-pentahydroxy-14-methoxy-7,9,15,17,19,21,25-heptamethyl-9,4-(epoxypentadeca(1,11,13)trienimino)furo(2',3':7,8)naphtho(1,2-d)thiazole-10,26(9H)-dione, 16-acetate
113102-19-5
Registries:
PubChem CID 6436132
PubChem ID 213554
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|