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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H17N3O2S.2ClH
Molecular Weight 292.226
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CINDUNISTAT DIHYDROCHLORIDE

SMILES

Cl.Cl.CC(=N)NCCSC[C@](C)(N)C(O)=O

InChI

InChIKey=NNJQSTNVPJLAPP-JZGIKJSDSA-N
InChI=1S/C8H17N3O2S.2ClH/c1-6(9)11-3-4-14-5-8(2,10)7(12)13;;/h3-5,10H2,1-2H3,(H2,9,11)(H,12,13);2*1H/t8-;;/m0../s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
L-CYSTEINE, S-(2-((1-IMINOETHYL)AMINO)ETHYL)-2-METHYL-, DIHYDROCHLORIDE
Preferred Name English
CINDUNISTAT DIHYDROCHLORIDE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID30189933
Created by admin on Mon Mar 31 18:27:08 GMT 2025 , Edited by admin on Mon Mar 31 18:27:08 GMT 2025
PRIMARY
CAS
364067-16-3
Created by admin on Mon Mar 31 18:27:08 GMT 2025 , Edited by admin on Mon Mar 31 18:27:08 GMT 2025
PRIMARY
FDA UNII
9ZPY8UX802
Created by admin on Mon Mar 31 18:27:08 GMT 2025 , Edited by admin on Mon Mar 31 18:27:08 GMT 2025
PRIMARY
PUBCHEM
71587720
Created by admin on Mon Mar 31 18:27:08 GMT 2025 , Edited by admin on Mon Mar 31 18:27:08 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of CINDUNISTAT
NIH
NCATS
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