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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H25N5O5S.C2H4O2
Molecular Weight 507.56
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZYLSULFONYLSERYLGLYCINE AMIDINOBENZAMIDE ACETATE

SMILES

CC(O)=O.NC(=N)C1=CC=C(CNC(=O)CNC(=O)[C@@H](CO)NS(=O)(=O)CC2=CC=CC=C2)C=C1

InChI

InChIKey=ZEQFSOJGPXSNKP-UNTBIKODSA-N
InChI=1S/C20H25N5O5S.C2H4O2/c21-19(22)16-8-6-14(7-9-16)10-23-18(27)11-24-20(28)17(12-26)25-31(29,30)13-15-4-2-1-3-5-15;1-2(3)4/h1-9,17,25-26H,10-13H2,(H3,21,22)(H,23,27)(H,24,28);1H3,(H,3,4)/t17-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
BENZYLSULFONYLSERYLGLYCINE AMIDINOBENZAMIDE ACETATE
INCI  
INCI  
Official Name English
GLYCINAMIDE, N-((PHENYLMETHYL)SULFONYL)-D-SERYL-N-((4-(AMINOIMINOMETHYL)PHENYL)METHYL)-, MONOACETATE
Systematic Name English
BENZYLSULFONYLSERYLGLYCINE AMIDINOBENZAMIDE ACETATE [INCI]
Common Name English
CJ-435 ACETATE
Common Name English
Code System Code Type Description
FDA UNII
C065OPR7CA
Created by admin on Sat Dec 16 10:29:07 GMT 2023 , Edited by admin on Sat Dec 16 10:29:07 GMT 2023
PRIMARY
CAS
866428-02-6
Created by admin on Sat Dec 16 10:29:07 GMT 2023 , Edited by admin on Sat Dec 16 10:29:07 GMT 2023
PRIMARY
PUBCHEM
91864504
Created by admin on Sat Dec 16 10:29:07 GMT 2023 , Edited by admin on Sat Dec 16 10:29:07 GMT 2023
PRIMARY