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Details

Stereochemistry ACHIRAL
Molecular Formula C17H20N2O3
Molecular Weight 300.3523
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0
Stereo Comments Meso

SHOW SMILES / InChI
Structure of 6-HYDROXYTROPISETRON

SMILES

CN1[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)C3=CNC4=C3C=CC(O)=C4

InChI

InChIKey=DXYYGLSZCCPMDV-PJXYFTJBSA-N
InChI=1S/C17H20N2O3/c1-19-10-2-3-11(19)7-13(6-10)22-17(21)15-9-18-16-8-12(20)4-5-14(15)16/h4-5,8-11,13,18,20H,2-3,6-7H2,1H3/t10-,11+,13+

HIDE SMILES / InChI

Molecular Formula C17H20N2O3
Molecular Weight 300.3523
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:43:14 UTC 2023
Edited
by admin
on Sat Dec 16 16:43:14 UTC 2023
Record UNII
F18BX92XJN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-HYDROXYTROPISETRON
Common Name English
1H-INDOLE-3-CARBOXYLIC ACID, 6-HYDROXY-, 8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, ENDO-
Systematic Name English
Code System Code Type Description
FDA UNII
F18BX92XJN
Created by admin on Sat Dec 16 16:43:14 UTC 2023 , Edited by admin on Sat Dec 16 16:43:14 UTC 2023
PRIMARY
CAS
124077-55-0
Created by admin on Sat Dec 16 16:43:14 UTC 2023 , Edited by admin on Sat Dec 16 16:43:14 UTC 2023
PRIMARY
Related Record Type Details
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