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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H25N5O5S
Molecular Weight 447.508
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZYLSULFONYLSERYLGLYCINE AMIDINOBENZAMIDE

SMILES

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

InChI

InChIKey=MIDRZAUOYQDRRT-QGZVFWFLSA-N
InChI=1S/C20H25N5O5S/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/h1-9,17,25-26H,10-13H2,(H3,21,22)(H,23,27)(H,24,28)/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H25N5O5S
Molecular Weight 447.508
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 11:10:47 GMT 2023
Edited
by admin
on Sat Dec 16 11:10:47 GMT 2023
Record UNII
28BBA7Q6U3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZYLSULFONYLSERYLGLYCINE AMIDINOBENZAMIDE
Common Name English
CJ 435
Code English
GLYCINAMIDE, N-((PHENYLMETHYL)SULFONYL)-D-SERYL-N-((4-(AMINOIMINOMETHYL)PHENYL)METHYL)-
Systematic Name English
CJ-435
Code English
Code System Code Type Description
CAS
380237-57-0
Created by admin on Sat Dec 16 11:10:47 GMT 2023 , Edited by admin on Sat Dec 16 11:10:47 GMT 2023
PRIMARY
FDA UNII
28BBA7Q6U3
Created by admin on Sat Dec 16 11:10:47 GMT 2023 , Edited by admin on Sat Dec 16 11:10:47 GMT 2023
PRIMARY
PUBCHEM
448548
Created by admin on Sat Dec 16 11:10:47 GMT 2023 , Edited by admin on Sat Dec 16 11:10:47 GMT 2023
PRIMARY