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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H25FN2O2
Molecular Weight 308.391
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZD-2927

SMILES

CC(C)[C@@H](CN1CC(O)C1)N(C)C(=O)C2=CC(C)=C(F)C=C2

InChI

InChIKey=GAHPWXLXWUVMIV-MRXNPFEDSA-N
InChI=1S/C17H25FN2O2/c1-11(2)16(10-20-8-14(21)9-20)19(4)17(22)13-5-6-15(18)12(3)7-13/h5-7,11,14,16,21H,8-10H2,1-4H3/t16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H25FN2O2
Molecular Weight 308.391
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 18:22:43 GMT 2023
Edited
by admin
on Sat Dec 16 18:22:43 GMT 2023
Record UNII
PBK8SC4PNC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZD-2927
Code English
Benzamide, 4-fluoro-N-[(1S)-1-[(3-hydroxy-1-azetidinyl)methyl]-2-methylpropyl]-N,3-dimethyl-
Systematic Name English
CCR2 antagonist 3
Common Name English
4-Fluoro-N-[(1S)-1-[(3-hydroxy-1-azetidinyl)methyl]-2-methylpropyl]-N,3-dimethylbenzamide
Systematic Name English
AZD 2927 [WHO-DD]
Common Name English
AZD2927
Code English
Code System Code Type Description
CAS
1380100-86-6
Created by admin on Sat Dec 16 18:22:43 GMT 2023 , Edited by admin on Sat Dec 16 18:22:43 GMT 2023
PRIMARY
PUBCHEM
57345449
Created by admin on Sat Dec 16 18:22:43 GMT 2023 , Edited by admin on Sat Dec 16 18:22:43 GMT 2023
PRIMARY
FDA UNII
PBK8SC4PNC
Created by admin on Sat Dec 16 18:22:43 GMT 2023 , Edited by admin on Sat Dec 16 18:22:43 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY