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Details

Stereochemistry ACHIRAL
Molecular Formula C20H18F2N6O3
Molecular Weight 428.3921
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACT-389949

SMILES

CC1=NC(C(=O)NC2=NN(CC3=NC(=CO3)C(C)(F)F)N=C2)=C(O1)C4=CC=CC(C)=C4

InChI

InChIKey=PBTWPEDVIMHJEO-UHFFFAOYSA-N
InChI=1S/C20H18F2N6O3/c1-11-5-4-6-13(7-11)18-17(24-12(2)31-18)19(29)26-15-8-23-28(27-15)9-16-25-14(10-30-16)20(3,21)22/h4-8,10H,9H2,1-3H3,(H,26,27,29)

HIDE SMILES / InChI

Molecular Formula C20H18F2N6O3
Molecular Weight 428.3921
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 17:18:23 GMT 2023
Edited
by admin
on Sat Dec 16 17:18:23 GMT 2023
Record UNII
JH0PQ88XA2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACT-389949
Code English
4-OXAZOLECARBOXAMIDE, N-(2-((4-(1,1-DIFLUOROETHYL)-2-OXAZOLYL)METHYL)-2H-1,2,3-TRIAZOL-4-YL)-2-METHYL-5-(3-METHYLPHENYL)-
Systematic Name English
N-(2-((4-(1,1-DIFLUOROETHYL)-2-OXAZOLYL)METHYL)-2H-1,2,3-TRIAZOL-4-YL)-2-METHYL-5-(3-METHYLPHENYL)-4-OXAZOLECARBOXAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
JH0PQ88XA2
Created by admin on Sat Dec 16 17:18:23 GMT 2023 , Edited by admin on Sat Dec 16 17:18:23 GMT 2023
PRIMARY
SMS_ID
300000041382
Created by admin on Sat Dec 16 17:18:23 GMT 2023 , Edited by admin on Sat Dec 16 17:18:23 GMT 2023
PRIMARY
PUBCHEM
49834265
Created by admin on Sat Dec 16 17:18:23 GMT 2023 , Edited by admin on Sat Dec 16 17:18:23 GMT 2023
PRIMARY
CAS
1258417-54-7
Created by admin on Sat Dec 16 17:18:23 GMT 2023 , Edited by admin on Sat Dec 16 17:18:23 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST