Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C31H38F3N3O10 |
Molecular Weight | 669.6427 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CC1=CC(C(N)=O)=C2N(CCCO[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)C=CC2=C1)NCCOC4=CC=CC=C4OCC(F)(F)F
InChI
InChIKey=WNMMLRJIPDOZPL-UPUDQGLBSA-N
InChI=1S/C31H38F3N3O10/c1-17(36-8-12-44-21-5-2-3-6-22(21)46-16-31(32,33)34)13-18-14-19-7-10-37(23(19)20(15-18)28(35)41)9-4-11-45-30-26(40)24(38)25(39)27(47-30)29(42)43/h2-3,5-7,10,14-15,17,24-27,30,36,38-40H,4,8-9,11-13,16H2,1H3,(H2,35,41)(H,42,43)/t17-,24+,25+,26-,27+,30-/m1/s1
Approval Year
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0JY2OEQ57N
Created by
admin on Sat Dec 16 11:15:15 GMT 2023 , Edited by admin on Sat Dec 16 11:15:15 GMT 2023
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PRIMARY | |||
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91800224
Created by
admin on Sat Dec 16 11:15:15 GMT 2023 , Edited by admin on Sat Dec 16 11:15:15 GMT 2023
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PRIMARY |
PRODRUG (METABOLITE ACTIVE)
SUBSTANCE RECORD