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Details

Stereochemistry ABSOLUTE
Molecular Formula C55H62F4N8O18S2
Molecular Weight 1263.247
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Cysteinyl MWF-L6

SMILES

CC[C@@]1(O)C(=O)OCC2=C1C=C3N(CC4=C5C6=C(CCC5(F)F)C(NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)COCCOCCOCCOC7=C(F)C=C(NC(=O)C(\SC[C@H](N)C(O)=O)=C(\SC[C@H](N)C(O)=O)C(O)=O)C=C7F)C(C)C)=CC=C6N=C34)C2=O

InChI

InChIKey=UGCKVTOKPDOJEG-FNDAGLITSA-N
InChI=1S/C55H62F4N8O18S2/c1-5-54(80)30-18-37-42-28(19-67(37)49(72)29(30)20-85-53(54)79)40-39-27(8-9-55(40,58)59)35(6-7-36(39)64-42)65-46(69)25(4)62-47(70)41(24(2)3)66-38(68)21-83-13-12-81-10-11-82-14-15-84-43-31(56)16-26(17-32(43)57)63-48(71)44(86-22-33(60)50(73)74)45(52(77)78)87-23-34(61)51(75)76/h6-7,16-18,24-25,33-34,41,80H,5,8-15,19-23,60-61H2,1-4H3,(H,62,70)(H,63,71)(H,65,69)(H,66,68)(H,73,74)(H,75,76)(H,77,78)/b45-44-/t25-,33-,34-,41-,54-/m0/s1

HIDE SMILES / InChI

Molecular Formula C55H62F4N8O18S2
Molecular Weight 1263.247
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:49:40 GMT 2025
Edited
by admin
on Wed Apr 02 19:49:40 GMT 2025
Record UNII
JN8XPJ95GD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Cysteinyl MWF-L6
Preferred Name English
Code System Code Type Description
FDA UNII
JN8XPJ95GD
Created by admin on Wed Apr 02 19:49:40 GMT 2025 , Edited by admin on Wed Apr 02 19:49:40 GMT 2025
PRIMARY
PUBCHEM
171390206
Created by admin on Wed Apr 02 19:49:40 GMT 2025 , Edited by admin on Wed Apr 02 19:49:40 GMT 2025
PRIMARY
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