Fosigotifator sodium tromethamine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H26Cl2F2N2O9P.C4H11NO3.Na
Molecular Weight	782.483
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Fosigotifator sodium tromethamine

Structure Search

SMILES

[Na+].NC(CO)(CO)CO.OP([O-])(=O)OCO[C@H]1CC2(CCC1(CC2)NC(=O)COC3=CC=C(Cl)C(F)=C3)NC(=O)COC4=CC=C(Cl)C(F)=C4

InChI

InChIKey=RQOVFRFZOGXABE-IPMISBIPSA-M

InChI=1S/C25H27Cl2F2N2O9P.C4H11NO3.Na/c26-17-3-1-15(9-19(17)28)37-12-22(32)30-24-5-7-25(8-6-24,21(11-24)39-14-40-41(34,35)36)31-23(33)13-38-16-2-4-18(27)20(29)10-16;5-4(1-6,2-7)3-8;/h1-4,9-10,21H,5-8,11-14H2,(H,30,32)(H,31,33)(H2,34,35,36);6-8H,1-3,5H2;/q;;+1/p-1/t21-,24?,25?;;/m0../s1

HIDE SMILES / InChI

Molecular Formula	Na
Molecular Weight	22.98976928
Charge	1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C25H26Cl2F2N2O9P
Molecular Weight	638.359
Charge	-1
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Molecular Formula	C4H11NO3
Molecular Weight	121.135
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 `Wed Apr 02 05:00:57 GMT 2025` Edited by `admin` on `Wed Apr 02 05:00:57 GMT 2025`
Record UNII	BN9FN5629V
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ABBV-CLS-7262

Preferred Name

English

Fosigotifator sodium tromethamine

Common Name

English

FOSIGOTIFATOR SODIUM TROMETHAMINE [USAN]

Common Name

English

Classification Tree Code System Code

FDA ORPHAN DRUG

901322