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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 of RAZUPROTAFIB SODIUM

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 22.9898
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 Dec 16 08:30:26 GMT 2023
Edited
by admin
on Sat Dec 16 08:30:26 GMT 2023
Record UNII
3988DRR60T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RAZUPROTAFIB SODIUM
Common Name English
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
Systematic Name English
Code System Code Type Description
CAS
1809275-69-1
Created by admin on Sat Dec 16 08:30:26 GMT 2023 , Edited by admin on Sat Dec 16 08:30:26 GMT 2023
PRIMARY
FDA UNII
3988DRR60T
Created by admin on Sat Dec 16 08:30:26 GMT 2023 , Edited by admin on Sat Dec 16 08:30:26 GMT 2023
PRIMARY
PUBCHEM
90403964
Created by admin on Sat Dec 16 08:30:26 GMT 2023 , Edited by admin on Sat Dec 16 08:30:26 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
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ACTIVE MOIETY