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Details

Stereochemistry ACHIRAL
Molecular Formula C23H35NO3
Molecular Weight 373.5289
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of EHP-102

SMILES

CCCCCC1=C(NCC)C(=O)C(C\C=C(/C)CCC=C(C)C)=C(O)C1=O

InChI

InChIKey=FWRXHQONRMSHII-SAPNQHFASA-N
InChI=1S/C23H35NO3/c1-6-8-9-13-18-20(24-7-2)21(25)19(23(27)22(18)26)15-14-17(5)12-10-11-16(3)4/h11,14,24,27H,6-10,12-13,15H2,1-5H3/b17-14+

HIDE SMILES / InChI

Molecular Formula C23H35NO3
Molecular Weight 373.5289
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:11:23 GMT 2023
Edited
by admin
on Sat Dec 16 15:11:23 GMT 2023
Record UNII
FDH1SMY691
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EHP-102
Code English
2,5-CYCLOHEXADIENE-1,4-DIONE, 2-((2E)-3,7-DIMETHYL-2,6-OCTADIEN-1-YL)-6-(ETHYLAMINO)-3-HYDROXY-5-PENTYL-
Systematic Name English
VCE-003.2
Code English
2-((2E)-3,7-DIMETHYL-2,6-OCTADIEN-1-YL)-6-(ETHYLAMINO)-3-HYDROXY-5-PENTYL-2,5-CYCLOHEXADIENE-1,4-DIONE
Systematic Name English
Code System Code Type Description
CAS
1807652-43-2
Created by admin on Sat Dec 16 15:11:23 GMT 2023 , Edited by admin on Sat Dec 16 15:11:23 GMT 2023
PRIMARY
SMS_ID
100000183452
Created by admin on Sat Dec 16 15:11:23 GMT 2023 , Edited by admin on Sat Dec 16 15:11:23 GMT 2023
PRIMARY
FDA UNII
FDH1SMY691
Created by admin on Sat Dec 16 15:11:23 GMT 2023 , Edited by admin on Sat Dec 16 15:11:23 GMT 2023
PRIMARY