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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H25F2N5O2
Molecular Weight 429.463
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TUL-01101

SMILES

FC1(F)C[C@H]1C(=O)N2CC3(C2)CCC(CC3)C4=CC=CC5=NC(NC(=O)C6CC6)=NN45

InChI

InChIKey=ZOUHWHPRPDJDQE-HNNXBMFYSA-N
InChI=1S/C22H25F2N5O2/c23-22(24)10-15(22)19(31)28-11-21(12-28)8-6-13(7-9-21)16-2-1-3-17-25-20(27-29(16)17)26-18(30)14-4-5-14/h1-3,13-15H,4-12H2,(H,26,27,30)/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H25F2N5O2
Molecular Weight 429.463
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 19:15:38 GMT 2023
Edited
by admin
on Sat Dec 16 19:15:38 GMT 2023
Record UNII
DBA7WU5NH4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TUL-01101
Code English
Cyclopropanecarboxamide, N-[5-[2-[[(1R)-2,2-difluorocyclopropyl]carbonyl]-2-azaspiro[3.5]non-7-yl][1,2,4]triazolo[1,5-a]pyridin-2-yl]-
Systematic Name English
TUL01101
Code English
Code System Code Type Description
CAS
2411222-96-1
Created by admin on Sat Dec 16 19:15:38 GMT 2023 , Edited by admin on Sat Dec 16 19:15:38 GMT 2023
PRIMARY
FDA UNII
DBA7WU5NH4
Created by admin on Sat Dec 16 19:15:38 GMT 2023 , Edited by admin on Sat Dec 16 19:15:38 GMT 2023
PRIMARY
PUBCHEM
146408604
Created by admin on Sat Dec 16 19:15:38 GMT 2023 , Edited by admin on Sat Dec 16 19:15:38 GMT 2023
PRIMARY
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