U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C26H26N4O6S3
Molecular Weight 586.703
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RAZUPROTAFIB

SMILES

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=KWJDHELCGJFUHW-SFTDATJTSA-N
InChI=1S/C26H26N4O6S3/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)/t20-,21-/m0/s1

HIDE SMILES / InChI

Molecular Formula C26H26N4O6S3
Molecular Weight 586.703
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

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
0WAX4UT396
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RAZUPROTAFIB
INN  
INN  
Official 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
Systematic Name English
razuprotafib [INN]
Common Name English
RAZUPROTAFIB [USAN]
Common Name English
N-(4-((2S)-2-((2S)-2-((METHOXYCARBONYL)AMINO)- 3-PHENYLPROPANAMIDO)-2-(2-(THIOPHEN-2-YL)-1,3-THIAZOL4-YL)ETHYL)PHENYL)SULFAMIC ACID
Common Name English
Razuprotafib [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C471
Created by admin on Sat Dec 16 08:30:26 GMT 2023 , Edited by admin on Sat Dec 16 08:30:26 GMT 2023
Code System Code Type Description
FDA UNII
0WAX4UT396
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
INN
10271
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
NCI_THESAURUS
C152161
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
CAS
1008510-37-9
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
USAN
GH-33
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
46700782
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
SMS_ID
300000036962
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
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY