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Details

Stereochemistry EPIMERIC
Molecular Formula C16H26N2O5S
Molecular Weight 358.453
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of (Z)-7-(((2R)-2-AMINO-2-CARBOXYETHYL)SULFANYL)-2-((2,3-DIMETHYLBUT-3-ENOYL)AMINO)HEPT-2-ENOIC ACID

SMILES

CC(C(C)=C)C(=O)N\C(=C/CCCCSC[C@H](N)C(O)=O)C(O)=O

InChI

InChIKey=ASCCZNBBRMLNQZ-HJEGKFNSSA-N
InChI=1S/C16H26N2O5S/c1-10(2)11(3)14(19)18-13(16(22)23)7-5-4-6-8-24-9-12(17)15(20)21/h7,11-12H,1,4-6,8-9,17H2,2-3H3,(H,18,19)(H,20,21)(H,22,23)/b13-7-/t11?,12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H26N2O5S
Molecular Weight 358.453
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 1 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 10:37:41 GMT 2025
Edited
by admin
on Wed Apr 02 10:37:41 GMT 2025
Record UNII
LN88M4DSM5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CILASTATIN SODIUM IMPURITY F [EP IMPURITY]
Preferred Name English
(Z)-7-(((2R)-2-AMINO-2-CARBOXYETHYL)SULFANYL)-2-((2,3-DIMETHYLBUT-3-ENOYL)AMINO)HEPT-2-ENOIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
LN88M4DSM5
Created by admin on Wed Apr 02 10:37:41 GMT 2025 , Edited by admin on Wed Apr 02 10:37:41 GMT 2025
PRIMARY
PUBCHEM
163202891
Created by admin on Wed Apr 02 10:37:41 GMT 2025 , Edited by admin on Wed Apr 02 10:37:41 GMT 2025
PRIMARY
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