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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H33NO2
Molecular Weight 271.4393
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DELMOPINOL, (R)-

SMILES

CCCC(CCC)CCC[C@]1([H])COCCN1CCO

InChI

InChIKey=QSFOWAYMMZCQNF-MRXNPFEDSA-N
InChI=1S/C16H33NO2/c1-3-6-15(7-4-2)8-5-9-16-14-19-13-11-17(16)10-12-18/h15-16,18H,3-14H2,1-2H3/t16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H33NO2
Molecular Weight 271.4393
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 Sat Jun 26 04:43:31 UTC 2021
Edited
by admin
on Sat Jun 26 04:43:31 UTC 2021
Record UNII
W239U04YZ5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DELMOPINOL, (R)-
Common Name English
4-MORPHOLINEETHANOL, 3-(4-PROPYLHEPTYL)-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76961509
Created by admin on Sat Jun 26 04:43:31 UTC 2021 , Edited by admin on Sat Jun 26 04:43:31 UTC 2021
PRIMARY
FDA UNII
W239U04YZ5
Created by admin on Sat Jun 26 04:43:31 UTC 2021 , Edited by admin on Sat Jun 26 04:43:31 UTC 2021
PRIMARY
CAS
156407-34-0
Created by admin on Sat Jun 26 04:43:31 UTC 2021 , Edited by admin on Sat Jun 26 04:43:31 UTC 2021
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER