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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H37NO5S
Molecular Weight 439.609
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 4
Charge 0

SHOW SMILES / InChI
Structure of LEUKOTRIENE E4

SMILES

CCCCC\C=C/C\C=C/C=C/C=C/[C@@H](SC[C@H](N)C(O)=O)[C@@H](O)CCCC(O)=O

InChI

InChIKey=OTZRAYGBFWZKMX-FRFVZSDQSA-N
InChI=1S/C23H37NO5S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-21(30-18-19(24)23(28)29)20(25)15-14-17-22(26)27/h6-7,9-13,16,19-21,25H,2-5,8,14-15,17-18,24H2,1H3,(H,26,27)(H,28,29)/b7-6-,10-9-,12-11+,16-13+/t19-,20-,21+/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H37NO5S
Molecular Weight 439.609
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 4
Optical Activity UNSPECIFIED

Approval Year

PubMed

Substance Class Chemical
Record UNII
8EYT8ATL7G
Record Status Validated (UNII)
Record Version