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Details

Stereochemistry ACHIRAL
Molecular Formula C16H11FNO6P.2Na
Molecular Weight 409.214
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FOSLINANIB DISODIUM

SMILES

COc1ccc2c(c(=O)cc(-c3cccc(c3)F)[nH]2)c1OP(=O)([O-])[O-].[Na+].[Na+]

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 C16H11FNO6P
Molecular Weight 363.2344
Charge -2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
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 Jun 26 02:48:34 UTC 2021
Edited
by admin
on Sat Jun 26 02:48:34 UTC 2021
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 Sat Jun 26 02:48:34 UTC 2021 , Edited by admin on Sat Jun 26 02:48:34 UTC 2021
PRIMARY
FDA UNII
8X5F5LAF7B
Created by admin on Sat Jun 26 02:48:34 UTC 2021 , Edited by admin on Sat Jun 26 02:48:34 UTC 2021
PRIMARY
PUBCHEM
49840583
Created by admin on Sat Jun 26 02:48:34 UTC 2021 , Edited by admin on Sat Jun 26 02:48:34 UTC 2021
PRIMARY
CAS
2054938-74-6
Created by admin on Sat Jun 26 02:48:34 UTC 2021 , Edited by admin on Sat Jun 26 02:48:34 UTC 2021
ALTERNATIVE
Related Record Type Details
PARENT -> SALT/SOLVATE
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METABOLITE ACTIVE -> PRODRUG
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ACTIVE MOIETY