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Details

Stereochemistry ACHIRAL
Molecular Formula C18H23N2O2.I
Molecular Weight 426.2919
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TROPISETRON METHYLIODIDE

SMILES

[I-].C[N+]1(C)[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)C3=CNC4=C3C=CC=C4

InChI

InChIKey=FAVUCMGCKDICCE-MGMJSKNASA-N
InChI=1S/C18H22N2O2.HI/c1-20(2)12-7-8-13(20)10-14(9-12)22-18(21)16-11-19-17-6-4-3-5-15(16)17;/h3-6,11-14H,7-10H2,1-2H3;1H/t12-,13+,14+;

HIDE SMILES / InChI

Molecular Formula HI
Molecular Weight 127.9124
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C18H23N2O2
Molecular Weight 299.3874
Charge 1
Count
Stereochemistry EPIMERIC
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 07:56:41 GMT 2023
Edited
by admin
on Sat Dec 16 07:56:41 GMT 2023
Record UNII
2D4WJ5FNQV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TROPISETRON METHYLIODIDE
Common Name English
8-AZONIABICYCLO(3.2.1)OCTANE, 3-((1H-INDOL-3-YLCARBONYL)OXY)-8,8-DIMETHYL-, IODIDE, ENDO-
Systematic Name English
Q-ICS-205-930
Code English
QICS-205930
Code English
Code System Code Type Description
CAS
115626-53-4
Created by admin on Sat Dec 16 07:56:41 GMT 2023 , Edited by admin on Sat Dec 16 07:56:41 GMT 2023
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FDA UNII
2D4WJ5FNQV
Created by admin on Sat Dec 16 07:56:41 GMT 2023 , Edited by admin on Sat Dec 16 07:56:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID2045814
Created by admin on Sat Dec 16 07:56:41 GMT 2023 , Edited by admin on Sat Dec 16 07:56:41 GMT 2023
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