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Details

Stereochemistry ACHIRAL
Molecular Formula C16H11FNO6P.2Na
Molecular Weight 409.2133
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FOSLINANIB DISODIUM

SMILES

[Na+].[Na+].COC1=C(OP([O-])([O-])=O)C2=C(NC(=CC2=O)C3=CC=CC(F)=C3)C=C1

InChI

InChIKey=TWMCXXQLLQDSTN-UHFFFAOYSA-L
InChI=1S/C16H13FNO6P.2Na/c1-23-14-6-5-11-15(16(14)24-25(20,21)22)13(19)8-12(18-11)9-3-2-4-10(17)7-9;;/h2-8H,1H3,(H,18,19)(H2,20,21,22);;/q;2*+1/p-2

HIDE SMILES / InChI

Molecular Formula Na
Molecular Weight 22.98976928
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C16H11FNO6P
Molecular Weight 363.2338
Charge -2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Oct 21 20:02:32 UTC 2019
Edited
by admin
on Mon Oct 21 20:02:32 UTC 2019
Record UNII
8X5F5LAF7B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FOSLINANIB DISODIUM
Common Name English
4(1H)-QUINOLINONE, 2-(3-FLUOROPHENYL)-6-METHOXY-5-(PHOSPHONOOXY)-, SODIUM SALT (1:2)
Systematic Name English
TRX-818 (DISODIUM)
Code English
CVM-1118 DISODIUM
Code English
Code System Code Type Description
CAS
1256037-62-3
Created by admin on Mon Oct 21 20:02:32 UTC 2019 , Edited by admin on Mon Oct 21 20:02:32 UTC 2019
PRIMARY
PUBCHEM
49840583
Created by admin on Mon Oct 21 20:02:32 UTC 2019 , Edited by admin on Mon Oct 21 20:02:32 UTC 2019
PRIMARY
CAS
2054938-74-6
Created by admin on Mon Oct 21 20:02:32 UTC 2019 , Edited by admin on Mon Oct 21 20:02:32 UTC 2019
ALTERNATIVE
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
METABOLITE ACTIVE -> PRODRUG
Related Record Type Details
ACTIVE MOIETY