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Details

Stereochemistry ACHIRAL
Molecular Formula C18H26O11
Molecular Weight 418.3924
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of Tegomil fumarate

SMILES

COC(=O)\C=C\C(=O)OCCOCCOCCOCCOC(=O)\C=C\C(=O)OC

InChI

InChIKey=XBRIIHOHDRTZMQ-GGWOSOGESA-N
InChI=1S/C18H26O11/c1-23-15(19)3-5-17(21)28-13-11-26-9-7-25-8-10-27-12-14-29-18(22)6-4-16(20)24-2/h3-6H,7-14H2,1-2H3/b5-3+,6-4+

HIDE SMILES / InChI

Molecular Formula C18H26O11
Molecular Weight 418.3924
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:06:30 GMT 2023
Edited
by admin
on Sat Dec 16 20:06:30 GMT 2023
Record UNII
MXD6KMG2ZP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Tegomil fumarate
INN  
Official Name English
tegomil fumarate [INN]
Common Name English
1,21-Dimethyl (2E,19E)-4,18-dioxo-5,8,11,14,17-pentaoxaheneicosa-2,19-dienedioate
Systematic Name English
5,8,11,14,17-Pentaoxaheneicosa-2,19-dienedioic acid, 4,18-dioxo-, 1,21-dimethyl ester, (2E,19E)-
Systematic Name English
Code System Code Type Description
FDA UNII
MXD6KMG2ZP
Created by admin on Sat Dec 16 20:06:30 GMT 2023 , Edited by admin on Sat Dec 16 20:06:30 GMT 2023
PRIMARY
CAS
1817769-42-8
Created by admin on Sat Dec 16 20:06:30 GMT 2023 , Edited by admin on Sat Dec 16 20:06:30 GMT 2023
PRIMARY
INN
12628
Created by admin on Sat Dec 16 20:06:30 GMT 2023 , Edited by admin on Sat Dec 16 20:06:30 GMT 2023
PRIMARY
PUBCHEM
92042830
Created by admin on Sat Dec 16 20:06:30 GMT 2023 , Edited by admin on Sat Dec 16 20:06:30 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY
immunomodulator