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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H20ClN3O3
Molecular Weight 349.812
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ARAZASETRON

SMILES

CN1C(=O)COC2=C(C=C(Cl)C=C12)C(=O)N[C@H]3CN4CCC3CC4

InChI

InChIKey=WUKZPHOXUVCQOR-ZDUSSCGKSA-N
InChI=1S/C17H20ClN3O3/c1-20-14-7-11(18)6-12(16(14)24-9-15(20)22)17(23)19-13-8-21-4-2-10(13)3-5-21/h6-7,10,13H,2-5,8-9H2,1H3,(H,19,23)/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H20ClN3O3
Molecular Weight 349.812
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 13:56:54 GMT 2023
Edited
by admin
on Sat Dec 16 13:56:54 GMT 2023
Record UNII
61JC7L0Q4O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ARAZASETRON
INN  
Official Name English
AZASETRON, R
Common Name English
arazasetron [INN]
Common Name English
R-AZASETRON
Common Name English
Code System Code Type Description
INN
10701
Created by admin on Sat Dec 16 13:56:54 GMT 2023 , Edited by admin on Sat Dec 16 13:56:54 GMT 2023
PRIMARY
FDA UNII
61JC7L0Q4O
Created by admin on Sat Dec 16 13:56:54 GMT 2023 , Edited by admin on Sat Dec 16 13:56:54 GMT 2023
PRIMARY
PUBCHEM
25271863
Created by admin on Sat Dec 16 13:56:54 GMT 2023 , Edited by admin on Sat Dec 16 13:56:54 GMT 2023
PRIMARY
CAS
2025360-90-9
Created by admin on Sat Dec 16 13:56:54 GMT 2023 , Edited by admin on Sat Dec 16 13:56:54 GMT 2023
PRIMARY
SMS_ID
100000177230
Created by admin on Sat Dec 16 13:56:54 GMT 2023 , Edited by admin on Sat Dec 16 13:56:54 GMT 2023
PRIMARY
NCI_THESAURUS
C166888
Created by admin on Sat Dec 16 13:56:54 GMT 2023 , Edited by admin on Sat Dec 16 13:56:54 GMT 2023
PRIMARY
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SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
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ACTIVE MOIETY