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Details

Stereochemistry ABSOLUTE
Molecular Formula C71H72F4N8O17S2
Molecular Weight 1449.498
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MWF-L6

SMILES

CC[C@@]1(O)C(=O)OCC2=C1C=C3N(CC4=C3N=C5C=CC(NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)COCCOCCOCCOC6=C(F)C=C(C=C6F)N7C(=O)C(SC8=CC=C(C=C8)C(=O)N9CCOCC9)=C(SC%10=CC=C(C=C%10)C(=O)N%11CCOCC%11)C7=O)C(C)C)=C%12CCC(F)(F)C4=C5%12)C2=O

InChI

InChIKey=OPIAJJPFYWUTCQ-REOFJYLRSA-N
InChI=1S/C71H72F4N8O17S2/c1-5-70(93)48-34-53-58-46(35-82(53)66(89)47(48)36-100-69(70)92)56-55-45(16-17-71(56,74)75)51(14-15-52(55)77-58)78-62(85)39(4)76-63(86)57(38(2)3)79-54(84)37-98-29-28-96-26-27-97-30-31-99-59-49(72)32-42(33-50(59)73)83-67(90)60(101-43-10-6-40(7-11-43)64(87)80-18-22-94-23-19-80)61(68(83)91)102-44-12-8-41(9-13-44)65(88)81-20-24-95-25-21-81/h6-15,32-34,38-39,57,93H,5,16-31,35-37H2,1-4H3,(H,76,86)(H,78,85)(H,79,84)/t39-,57-,70-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
MWF-L6
Preferred Name English
Code System Code Type Description
CAS
2944017-33-6
Created by admin on Wed Apr 02 19:27:28 GMT 2025 , Edited by admin on Wed Apr 02 19:27:28 GMT 2025
PRIMARY
PUBCHEM
169931631
Created by admin on Wed Apr 02 19:27:28 GMT 2025 , Edited by admin on Wed Apr 02 19:27:28 GMT 2025
PRIMARY
FDA UNII
XA3X8R75YG
Created by admin on Wed Apr 02 19:27:28 GMT 2025 , Edited by admin on Wed Apr 02 19:27:28 GMT 2025
PRIMARY