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Details

Stereochemistry ACHIRAL
Molecular Formula C21H15F2N5O.H3O4P
Molecular Weight 489.3687
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TPA-023B phosphate

SMILES

OP(O)(O)=O.CC(C)(O)C1=NC2=NC=C(N2N=C1)C3=CC=C(F)C(=C3)C4=C(F)C=CC=C4C#N

InChI

InChIKey=BJNXVLMEZFCJFC-UHFFFAOYSA-N
InChI=1S/C21H15F2N5O.H3O4P/c1-21(2,29)18-11-26-28-17(10-25-20(28)27-18)12-6-7-15(22)14(8-12)19-13(9-24)4-3-5-16(19)23;1-5(2,3)4/h3-8,10-11,29H,1-2H3;(H3,1,2,3,4)

HIDE SMILES / InChI

Approval Year

Name Type Language
TPA-023B phosphate
Code English
TPA 023B phosphate
Code English
[1,1′-Biphenyl]-2-carbonitrile, 2′,6-difluoro-5′-[3-(1-hydroxy-1-methylethyl)imidazo[1,2-b][1,2,4]triazin-7-yl]-, compd. with phosphorate (1:1)
Systematic Name English
[1,1′-Biphenyl]-2-carbonitrile, 2′,6-difluoro-5′-[3-(1-hydroxy-1-methylethyl)imidazo[1,2-b][1,2,4]triazin-7-yl]-, phosphate (1:1)
Systematic Name English
Code System Code Type Description
CAS
2379249-82-6
Created by admin on Sat Dec 16 19:48:04 GMT 2023 , Edited by admin on Sat Dec 16 19:48:04 GMT 2023
PRIMARY
FDA UNII
XPQ6KF8TL3
Created by admin on Sat Dec 16 19:48:04 GMT 2023 , Edited by admin on Sat Dec 16 19:48:04 GMT 2023
PRIMARY
PUBCHEM
146198638
Created by admin on Sat Dec 16 19:48:04 GMT 2023 , Edited by admin on Sat Dec 16 19:48:04 GMT 2023
PRIMARY