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Details

Stereochemistry ACHIRAL
Molecular Formula C22H26N4O
Molecular Weight 362.468
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZASTAPRAZAN

SMILES

CC1=C(C)N2C=C(C=C(NCC3=C(C)C=CC=C3C)C2=N1)C(=O)N4CCC4

InChI

InChIKey=FEQFUBYYZYQTOJ-UHFFFAOYSA-N
InChI=1S/C22H26N4O/c1-14-7-5-8-15(2)19(14)12-23-20-11-18(22(27)25-9-6-10-25)13-26-17(4)16(3)24-21(20)26/h5,7-8,11,13,23H,6,9-10,12H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C22H26N4O
Molecular Weight 362.468
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:58:18 GMT 2023
Edited
by admin
on Sat Dec 16 18:58:18 GMT 2023
Record UNII
W9S9KZX5MD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZASTAPRAZAN
INN  
Official Name English
zastaprazan [INN]
Common Name English
1-AZETIDINYL(8-(((2,6-DIMETHYLPHENYL)METHYL)AMINO)-2,3-DIMETHYLIMIDAZO(1,2-A)PYRIDIN-6-YL)METHANONE
Systematic Name English
METHANONE, 1-AZETIDINYL(8-(((2,6-DIMETHYLPHENYL)METHYL)AMINO)-2,3-DIMETHYLIMIDAZO(1,2-A)PYRIDIN-6-YL)-
Systematic Name English
Code System Code Type Description
SMS_ID
300000039082
Created by admin on Sat Dec 16 18:58:19 GMT 2023 , Edited by admin on Sat Dec 16 18:58:19 GMT 2023
PRIMARY
FDA UNII
W9S9KZX5MD
Created by admin on Sat Dec 16 18:58:19 GMT 2023 , Edited by admin on Sat Dec 16 18:58:19 GMT 2023
PRIMARY
INN
11707
Created by admin on Sat Dec 16 18:58:19 GMT 2023 , Edited by admin on Sat Dec 16 18:58:19 GMT 2023
PRIMARY
NCI_THESAURUS
C184895
Created by admin on Sat Dec 16 18:58:19 GMT 2023 , Edited by admin on Sat Dec 16 18:58:19 GMT 2023
PRIMARY
CAS
2133852-18-1
Created by admin on Sat Dec 16 18:58:19 GMT 2023 , Edited by admin on Sat Dec 16 18:58:19 GMT 2023
PRIMARY
PUBCHEM
138622158
Created by admin on Sat Dec 16 18:58:19 GMT 2023 , Edited by admin on Sat Dec 16 18:58:19 GMT 2023
PRIMARY
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