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Details

Stereochemistry ACHIRAL
Molecular Formula C5H14N2S.2ClH
Molecular Weight 207.165
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3-AMINOPROPYLAMINO)ETHANETHIOL DIHYDROCHLORIDE

SMILES

Cl.Cl.NCCCNCCS

InChI

InChIKey=XDRLRDHLCIFZIW-UHFFFAOYSA-N
InChI=1S/C5H14N2S.2ClH/c6-2-1-3-7-4-5-8;;/h7-8H,1-6H2;2*1H

HIDE SMILES / InChI

Approval Year

Unknown
139594
Targets

Targets

Primary TargetPharmacologyConditionPotency
Activator
1430
Name Type Language
2-(3-AMINOPROPYLAMINO)ETHANETHIOL DIHYDROCHLORIDE
Systematic Name English
ETHANETHIOL, 2-((3-AMINOPROPYL)AMINO)-, DIHYDROCHLORIDE
Common Name English
ETHANETHIOL, 2-((3-AMINOPROPYL)AMINO)-, HYDROCHLORIDE (1:2)
Systematic Name English
NSC-345308
Code English
AMIFOSTINE THIOL DIHYDROCHLORIDE
Common Name English
Code System Code Type Description
CAS
14653-77-1
Created by admin on Sat Dec 16 07:14:14 GMT 2023 , Edited by admin on Sat Dec 16 07:14:14 GMT 2023
PRIMARY
FDA UNII
LE9VV16SZW
Created by admin on Sat Dec 16 07:14:14 GMT 2023 , Edited by admin on Sat Dec 16 07:14:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID10163392
Created by admin on Sat Dec 16 07:14:14 GMT 2023 , Edited by admin on Sat Dec 16 07:14:14 GMT 2023
PRIMARY
SMS_ID
300000047438
Created by admin on Sat Dec 16 07:14:14 GMT 2023 , Edited by admin on Sat Dec 16 07:14:14 GMT 2023
PRIMARY
NSC
345308
Created by admin on Sat Dec 16 07:14:14 GMT 2023 , Edited by admin on Sat Dec 16 07:14:14 GMT 2023
PRIMARY
PUBCHEM
146169
Created by admin on Sat Dec 16 07:14:14 GMT 2023 , Edited by admin on Sat Dec 16 07:14:14 GMT 2023
PRIMARY
NIH
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