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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H26N2O3S
Molecular Weight 314.444
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of (Z)-7-((2-AMINOETHYL)SULFANYL)-2-((((1S)-2,2-DIMETHYLCYCLOPROPYL)CARBONYL)AMINO)HEPT-2-ENOIC ACID

SMILES

CC1(C)C[C@@H]1C(=O)N\C(C(O)=O)=C/CCCCSCCN

InChI

InChIKey=SKFGHLOODSUVCX-MDUDVEDUSA-N
InChI=1S/C15H26N2O3S/c1-15(2)10-11(15)13(18)17-12(14(19)20)6-4-3-5-8-21-9-7-16/h6,11H,3-5,7-10,16H2,1-2H3,(H,17,18)(H,19,20)/b12-6-/t11-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(Z)-7-((2-AMINOETHYL)SULFANYL)-2-((((1S)-2,2-DIMETHYLCYCLOPROPYL)CARBONYL)AMINO)HEPT-2-ENOIC ACID
Systematic Name English
CILASTATIN SODIUM IMPURITY H [EP IMPURITY]
Preferred Name English
Code System Code Type Description
FDA UNII
K6DY93T32B
Created by admin on Wed Apr 02 13:57:18 GMT 2025 , Edited by admin on Wed Apr 02 13:57:18 GMT 2025
PRIMARY
PUBCHEM
170896951
Created by admin on Wed Apr 02 13:57:18 GMT 2025 , Edited by admin on Wed Apr 02 13:57:18 GMT 2025
PRIMARY
NIH
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