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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H13NOS
Molecular Weight 183.272
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ULOTARONT

SMILES

CNC[C@@]1([H])c2c(CCO1)ccs2

InChI

InChIKey=ABDDQTDRAHXHOC-QMMMGPOBSA-N
InChI=1S/C9H13NOS/c1-10-6-8-9-7(2-4-11-8)3-5-12-9/h3,5,8,10H,2,4,6H2,1H3/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H13NOS
Molecular Weight 183.272
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Jun 25 20:49:52 UTC 2021
Edited
by admin
on Fri Jun 25 20:49:52 UTC 2021
Record UNII
3K6270MG59
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ULOTARONT
INN  
Official Name English
(S)-1-(5,7-DIHYDRO-4H-THIENO(2,3-C)PYRAN-7-YL)-N-METHYLMETHANAMINE
Systematic Name English
1-((7S)-4,7-DIHYDRO-5H-THIENO(2,3-C)PYRAN-7-YL)-NMETHYLMETHANAMINE
Systematic Name English
SEP-363856
Code English
5H-THIENO(2,3-C)PYRAN-7-METHANAMINE, 4,7-DIHYDRO-N-METHYL-, (7S)-
Systematic Name English
SEP-856
Code English
ULOTARONT [INN]
Common Name English
Code System Code Type Description
INN
11319
Created by admin on Fri Jun 25 20:49:52 UTC 2021 , Edited by admin on Fri Jun 25 20:49:52 UTC 2021
PRIMARY INN
PUBCHEM
89532783
Created by admin on Fri Jun 25 20:49:52 UTC 2021 , Edited by admin on Fri Jun 25 20:49:52 UTC 2021
PRIMARY
DRUG BANK
DB15665
Created by admin on Fri Jun 25 20:49:52 UTC 2021 , Edited by admin on Fri Jun 25 20:49:52 UTC 2021
PRIMARY
FDA UNII
3K6270MG59
Created by admin on Fri Jun 25 20:49:52 UTC 2021 , Edited by admin on Fri Jun 25 20:49:52 UTC 2021
PRIMARY
WIKIPEDIA
SEP-363856
Created by admin on Fri Jun 25 20:49:52 UTC 2021 , Edited by admin on Fri Jun 25 20:49:52 UTC 2021
PRIMARY
CAS
1310426-33-5
Created by admin on Fri Jun 25 20:49:52 UTC 2021 , Edited by admin on Fri Jun 25 20:49:52 UTC 2021
PRIMARY
NCI_THESAURUS
C179130
Created by admin on Fri Jun 25 20:49:52 UTC 2021 , Edited by admin on Fri Jun 25 20:49:52 UTC 2021
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET -> AGONIST
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY