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Details

Stereochemistry ACHIRAL
Molecular Formula C19H22O7S
Molecular Weight 394.439
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ON-013100

SMILES

COC1=CC(OC)=C(\C=C\S(=O)(=O)CC2=CC(O)=C(OC)C=C2)C(OC)=C1

InChI

InChIKey=GHPUSRLWNSTQIK-BQYQJAHWSA-N
InChI=1S/C19H22O7S/c1-23-14-10-18(25-3)15(19(11-14)26-4)7-8-27(21,22)12-13-5-6-17(24-2)16(20)9-13/h5-11,20H,12H2,1-4H3/b8-7+

HIDE SMILES / InChI

Molecular Formula C19H22O7S
Molecular Weight 394.439
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 05:18:29 UTC 2023
Edited
by admin
on Sat Dec 16 05:18:29 UTC 2023
Record UNII
J3I19I491A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ON-013100
Code English
(E)-5-(((2,4,6-TRIMETHOXYSTYRYL)SULFONYL)METHYL)-2-METHOXYPHENOL
Systematic Name English
PHENOL, 2-METHOXY-5-(((2-(2,4,6-TRIMETHOXYPHENYL)ETHENYL)SULFONYL)METHYL)-
Systematic Name English
PHENOL, 2-METHOXY-5-((((1E)-2-(2,4,6-TRIMETHOXYPHENYL)ETHENYL)SULFONYL)METHYL)-
Systematic Name English
ON013100
Code English
Code System Code Type Description
FDA UNII
J3I19I491A
Created by admin on Sat Dec 16 05:18:29 UTC 2023 , Edited by admin on Sat Dec 16 05:18:29 UTC 2023
PRIMARY
PUBCHEM
11269418
Created by admin on Sat Dec 16 05:18:29 UTC 2023 , Edited by admin on Sat Dec 16 05:18:29 UTC 2023
PRIMARY
CAS
865783-95-5
Created by admin on Sat Dec 16 05:18:29 UTC 2023 , Edited by admin on Sat Dec 16 05:18:29 UTC 2023
PRIMARY
CAS
952304-24-4
Created by admin on Sat Dec 16 05:18:29 UTC 2023 , Edited by admin on Sat Dec 16 05:18:29 UTC 2023
NON-SPECIFIC STEREOCHEMISTRY
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