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Details

Stereochemistry UNKNOWN
Molecular Formula C18H30N2O4S2
Molecular Weight 402.572
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FE-399

SMILES

CCCC1CCCCCCCC(=O)NC2CSSCC(NC2=O)C(=O)O1

InChI

InChIKey=GEKLJXUGSAABMF-UHFFFAOYSA-N
InChI=1S/C18H30N2O4S2/c1-2-8-13-9-6-4-3-5-7-10-16(21)19-14-11-25-26-12-15(18(23)24-13)20-17(14)22/h13-15H,2-12H2,1H3,(H,19,21)(H,20,22)

HIDE SMILES / InChI

Molecular Formula C18H30N2O4S2
Molecular Weight 402.572
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:06:04 UTC 2023
Edited
by admin
on Sat Dec 16 10:06:04 UTC 2023
Record UNII
W2OV8KN7SV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FE-399
Common Name English
12-OXA-16,17-DITHIA-2,20-DIAZABICYCLO(12.4.2)EICOSANE-3,13,19-TRIONE, 11-PROPYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
9865852
Created by admin on Sat Dec 16 10:06:04 UTC 2023 , Edited by admin on Sat Dec 16 10:06:04 UTC 2023
PRIMARY
CAS
200127-94-2
Created by admin on Sat Dec 16 10:06:04 UTC 2023 , Edited by admin on Sat Dec 16 10:06:04 UTC 2023
PRIMARY
FDA UNII
W2OV8KN7SV
Created by admin on Sat Dec 16 10:06:04 UTC 2023 , Edited by admin on Sat Dec 16 10:06:04 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY