RAZUPROTAFIB SODIUM

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H25N4O6S3.Na
Molecular Weight	608.685
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Na+].COC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=C(NS([O-])(=O)=O)C=C2)C3=CSC(=N3)C4=CC=CS4

InChI

InChIKey=FXNDNMZPAYMZNC-GUTACTQSSA-M

InChI=1S/C26H26N4O6S3.Na/c1-36-26(32)29-21(15-17-6-3-2-4-7-17)24(31)27-20(22-16-38-25(28-22)23-8-5-13-37-23)14-18-9-11-19(12-10-18)30-39(33,34)35;/h2-13,16,20-21,30H,14-15H2,1H3,(H,27,31)(H,29,32)(H,33,34,35);/q;+1/p-1/t20-,21-;/m0./s1

HIDE SMILES / InChI

Molecular Formula	C26H25N4O6S3
Molecular Weight	585.695
Charge	-1
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

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

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:07:34 GMT 2025` Edited by `admin` on `Mon Mar 31 22:07:34 GMT 2025`
Record UNII	3988DRR60T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CARBAMIC ACID, N-((1S)-2-OXO-1-(PHENYLMETHYL)-2-(((1S)-2-(4-(SULFOAMINO)PHENYL)-1-(2-(2-THIENYL)-4-THIAZOLYL)ETHYL)AMINO)ETHYL)-, C-METHYL ESTER, SODIUM SALT

Preferred Name

English

RAZUPROTAFIB SODIUM

Common Name

English

Code System Code Type Description

CAS

1809275-69-1

Created by admin on Mon Mar 31 22:07:34 GMT 2025 , Edited by admin on Mon Mar 31 22:07:34 GMT 2025

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FDA UNII

3988DRR60T

Created by admin on Mon Mar 31 22:07:34 GMT 2025 , Edited by admin on Mon Mar 31 22:07:34 GMT 2025

PRIMARY

PUBCHEM

90403964

Created by admin on Mon Mar 31 22:07:34 GMT 2025 , Edited by admin on Mon Mar 31 22:07:34 GMT 2025

PRIMARY

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