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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H31NO4.ClH
Molecular Weight 397.936
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FURETHIDINE HYDROCHLORIDE, (R)-

SMILES

Cl.CCOC(=O)C1(CCN(CCOC[C@H]2CCCO2)CC1)C3=CC=CC=C3

InChI

InChIKey=RNKWGTCIHDAZMV-FSRHSHDFSA-N
InChI=1S/C21H31NO4.ClH/c1-2-25-20(23)21(18-7-4-3-5-8-18)10-12-22(13-11-21)14-16-24-17-19-9-6-15-26-19;/h3-5,7-8,19H,2,6,9-17H2,1H3;1H/t19-;/m1./s1

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C21H31NO4
Molecular Weight 361.4751
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 Dec 16 11:15:46 UTC 2023
Edited
by admin
on Sat Dec 16 11:15:46 UTC 2023
Record UNII
KX4PT9ZU6B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FURETHIDINE HYDROCHLORIDE, (R)-
Common Name English
4-PIPERIDINECARBOXYLIC ACID, 4-PHENYL-1-(2-((TETRAHYDRO-2-FURANYL)METHOXY)ETHYL)-, ETHYL ESTER, HYDROCHLORIDE (1:1), (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
KX4PT9ZU6B
Created by admin on Sat Dec 16 11:15:46 UTC 2023 , Edited by admin on Sat Dec 16 11:15:46 UTC 2023
PRIMARY
PUBCHEM
91936942
Created by admin on Sat Dec 16 11:15:46 UTC 2023 , Edited by admin on Sat Dec 16 11:15:46 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER