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Details

Stereochemistry ACHIRAL
Molecular Formula C14H15NO5
Molecular Weight 277.2726
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FOLESCUTOL

SMILES

OC1=C(O)C=C2C(CN3CCOCC3)=CC(=O)OC2=C1

InChI

InChIKey=FZRNEERXGKQYPH-UHFFFAOYSA-N
InChI=1S/C14H15NO5/c16-11-6-10-9(8-15-1-3-19-4-2-15)5-14(18)20-13(10)7-12(11)17/h5-7,16-17H,1-4,8H2

HIDE SMILES / InChI

Molecular Formula C14H15NO5
Molecular Weight 277.2726
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Folescutol has been studied in phlebology. It was shown, that the drug could prevent the edema by revascularization.

Approval Year

PubMed

PubMed

TitleDatePubMed
[Clinical and pharmacodynamic study of folescutol or LD 2988].
1971 Apr-Jun
[Trial prevention of edema by revascularization with folescutol].
1972
[Clinical trial of Folescutol in phlebology].
1972 Jun
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:47:31 UTC 2023
Edited
by admin
on Fri Dec 15 15:47:31 UTC 2023
Record UNII
D32TNF4T6G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FOLESCUTOL
INN   MI  
INN  
Official Name English
6,7-DIHYDROXY-4-(MORPHOLINOMETHYL)COUMARIN
Systematic Name English
folescutol [INN]
Common Name English
FOLESCUTOL [MI]
Common Name English
LD 2988
Code English
Classification Tree Code System Code
NCI_THESAURUS C45597
Created by admin on Fri Dec 15 15:47:31 UTC 2023 , Edited by admin on Fri Dec 15 15:47:31 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C65744
Created by admin on Fri Dec 15 15:47:31 UTC 2023 , Edited by admin on Fri Dec 15 15:47:31 UTC 2023
PRIMARY
MERCK INDEX
m193
Created by admin on Fri Dec 15 15:47:31 UTC 2023 , Edited by admin on Fri Dec 15 15:47:31 UTC 2023
PRIMARY Merck Index
PUBCHEM
5390105
Created by admin on Fri Dec 15 15:47:31 UTC 2023 , Edited by admin on Fri Dec 15 15:47:31 UTC 2023
PRIMARY
SMS_ID
100000080429
Created by admin on Fri Dec 15 15:47:31 UTC 2023 , Edited by admin on Fri Dec 15 15:47:31 UTC 2023
PRIMARY
ChEMBL
CHEMBL2104742
Created by admin on Fri Dec 15 15:47:31 UTC 2023 , Edited by admin on Fri Dec 15 15:47:31 UTC 2023
PRIMARY
EVMPD
SUB07773MIG
Created by admin on Fri Dec 15 15:47:31 UTC 2023 , Edited by admin on Fri Dec 15 15:47:31 UTC 2023
PRIMARY
ECHA (EC/EINECS)
239-783-0
Created by admin on Fri Dec 15 15:47:31 UTC 2023 , Edited by admin on Fri Dec 15 15:47:31 UTC 2023
PRIMARY
EPA CompTox
DTXSID80166153
Created by admin on Fri Dec 15 15:47:31 UTC 2023 , Edited by admin on Fri Dec 15 15:47:31 UTC 2023
PRIMARY
DRUG CENTRAL
3750
Created by admin on Fri Dec 15 15:47:31 UTC 2023 , Edited by admin on Fri Dec 15 15:47:31 UTC 2023
PRIMARY
CAS
15687-22-6
Created by admin on Fri Dec 15 15:47:31 UTC 2023 , Edited by admin on Fri Dec 15 15:47:31 UTC 2023
PRIMARY
INN
2008
Created by admin on Fri Dec 15 15:47:31 UTC 2023 , Edited by admin on Fri Dec 15 15:47:31 UTC 2023
PRIMARY
FDA UNII
D32TNF4T6G
Created by admin on Fri Dec 15 15:47:31 UTC 2023 , Edited by admin on Fri Dec 15 15:47:31 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY