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NF110

HCID 178604451
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Basic information

CAS
111150-22-2
Standard SMILES
O=C(Nc1cc(C(=O)Nc2ccc(S(=O)(=O)[O-])cc2)cc(C(=O)Nc2ccc(S(=O)(=O)[O-])cc2)c1)Nc1cc(C(=O)Nc2ccc(S(=O)(=O)[O-])cc2)cc(C(=O)Nc2ccc(S(=O)(=O)[O-])cc2)c1.[Na+].[Na+].[Na+].[Na+]
InChIKey
AQJHZNCSXLBXMY-UHFFFAOYSA-J
Molecular formula
C41H28N6O17S4.4Na
Average molar mass
1,096.92 g/mol

Names & identifiers

Preferred name
NF110
English name
NF110
Molecular formula
C41H28N6O17S4.4Na
Molecular weight
1096.92

Names & synonyms

NF1104,4',4'',4'''-[Carbonylbis[imino-5,1,3-benzenetriylbis(carbonylimino)]]tetrakisbenzenesulfonicacidtetrasodiumsalt4-[[3-[[3,5-bis[(4-sulfonatophenyl)carbamoyl]phenyl]carbamoylamino]-5-[(4-sulfonatophenyl)carbamoyl]benzoyl]amino]benzenesulfonate

Database identifiers

CAS
111150-22-2

Properties

Physicochemical properties

storage temp.
Desiccate at RT
form
Powder
color
White to off-white
Water Solubility
40 mM · Soluble to 40 mM in water

Chemistry & industry

Applications

UsesNF 110 is a potent P2X3 receptor antagonist.

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