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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H26N4O3
Molecular Weight 394.4668
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AX-9657

SMILES

CCC1=C2C(=O)OC(=NC2=CC(OC)=C1)C3=CC=CN=C3N4CC[C@@H](C4)N(C)C

InChI

InChIKey=RCPIMTCZGQJSGZ-HNNXBMFYSA-N
InChI=1S/C22H26N4O3/c1-5-14-11-16(28-4)12-18-19(14)22(27)29-21(24-18)17-7-6-9-23-20(17)26-10-8-15(13-26)25(2)3/h6-7,9,11-12,15H,5,8,10,13H2,1-4H3/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H26N4O3
Molecular Weight 394.4668
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 07:59:41 GMT 2023
Edited
by admin
on Sat Dec 16 07:59:41 GMT 2023
Record UNII
0K6PF1S692
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AX-9657
Common Name English
4H-3,1-BENZOXAZIN-4-ONE, 2-(2-((3S)-3-(DIMETHYLAMINO)-1-PYRROLIDINYL)-3-PYRIDINYL)-5-ETHYL-7-METHOXY-
Systematic Name English
Code System Code Type Description
CAS
1015439-77-6
Created by admin on Sat Dec 16 07:59:41 GMT 2023 , Edited by admin on Sat Dec 16 07:59:41 GMT 2023
PRIMARY
PUBCHEM
25205741
Created by admin on Sat Dec 16 07:59:41 GMT 2023 , Edited by admin on Sat Dec 16 07:59:41 GMT 2023
PRIMARY
FDA UNII
0K6PF1S692
Created by admin on Sat Dec 16 07:59:41 GMT 2023 , Edited by admin on Sat Dec 16 07:59:41 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY