Rapamycin prodrug
Molecular Formula:
C59H93ClN2O14
InChI: InChI=1/C59H92N2O14.ClH/c1-37-19-12-11-13-20-38(2)49(70-8)35-45-25-23-43(7)59(69,75-45)56(66)57(67)61-30-15-14-21-46(61)58(68)73-50(40(4)33-44-24-26-47(62)51(34-44)71-9)36-48(63)39(3)32-42(6)54(55(72-10)53(65)41(5)31-37)74-52(64)22-18-29-60-27-16-17-28-60;/h11-13,19-20,32,37,39-41,43-47,49-51,54-55,62,69H,14-18,21-31,33-36H2,1-10H3;1H/b13-11+,19-12-,38-20+,42-32-;/t37u,39u,40u,41u,43u,44u,45?,46u,47?,49?,50?,51?,54?,55?,59-;/m0./s1
InChIKey: InChIKey=BQFDNVUKDCKTSD-RRHBVDSDBV
SMILES: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)OC(=O)CCCN5CCCC5)OC)C)C)C)OC.Cl
Names:
NSC606700
Rapamycin prodrug
Registries:
PubChem CID 5386307
PubChem ID 8141870
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