Rapamycin prodrug
Molecular Formula:
C58H93ClN2O14
InChI: InChI=1/C58H92N2O14.ClH/c1-13-59(14-2)29-27-51(63)73-53-41(8)31-38(5)47(62)35-49(39(6)32-43-24-26-46(61)50(33-43)70-11)72-57(67)45-22-18-19-28-60(45)56(66)55(65)58(68)42(9)23-25-44(74-58)34-48(69-10)37(4)21-17-15-16-20-36(3)30-40(7)52(64)54(53)71-12;/h15-17,20-21,31,36,38-40,42-46,48-50,53-54,61,68H,13-14,18-19,22-30,32-35H2,1-12H3;1H/b17-15+,20-16-,37-21+,41-31-;/t36u,38u,39u,40u,42u,43u,44?,45u,46?,48?,49?,50?,53?,54?,58-;/m0./s1
InChIKey: InChIKey=STJJEEPKSPHFGU-HAYVAPJIBX
SMILES: CCN(CC)CCC(=O)OC1C(C(=O)C(CC(C=CC=CC=C(C(CC2CCC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(CC(=O)C(C=C1C)C)C(C)CC4CCC(C(C4)OC)O)O)C)OC)C)C)C)OC.Cl
Names:
NSC606699
Rapamycin prodrug
Registries:
PubChem CID 5386305
PubChem ID 8141869
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