BENZYLSULFONYLSERYLGLYCINE AMIDINOBENZAMIDE ACETATE

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

Structure Search

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

Molecular Formula	C2H4O2
Molecular Weight	60.052
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:16:12 GMT 2025` Edited by `admin` on `Mon Mar 31 23:16:12 GMT 2025`
Record UNII	C065OPR7CA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BENZYLSULFONYLSERYLGLYCINE AMIDINOBENZAMIDE ACETATE

Official Name

English

CJ-435 ACETATE

Preferred Name

English

GLYCINAMIDE, N-((PHENYLMETHYL)SULFONYL)-D-SERYL-N-((4-(AMINOIMINOMETHYL)PHENYL)METHYL)-, MONOACETATE

Systematic Name

English

Code System Code Type Description

FDA UNII

C065OPR7CA

Created by admin on Mon Mar 31 23:16:12 GMT 2025 , Edited by admin on Mon Mar 31 23:16:12 GMT 2025

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CAS

866428-02-6

Created by admin on Mon Mar 31 23:16:12 GMT 2025 , Edited by admin on Mon Mar 31 23:16:12 GMT 2025

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PUBCHEM

91864504

Created by admin on Mon Mar 31 23:16:12 GMT 2025 , Edited by admin on Mon Mar 31 23:16:12 GMT 2025

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