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Details

Stereochemistry ACHIRAL
Molecular Formula C5H15N2O3PS.H2O
Molecular Weight 232.238
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMIFOSTINE MONOHYDRATE

SMILES

O.NCCCNCCSP(O)(O)=O

InChI

InChIKey=CWHOHHKTRJUFTR-UHFFFAOYSA-N
InChI=1S/C5H15N2O3PS.H2O/c6-2-1-3-7-4-5-12-11(8,9)10;/h7H,1-6H2,(H2,8,9,10);1H2

HIDE SMILES / InChI

Molecular Formula C5H15N2O3PS
Molecular Weight 214.223
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula H2O
Molecular Weight 18.0153
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:56:34 UTC 2023
Edited
by admin
on Fri Dec 15 17:56:34 UTC 2023
Record UNII
L693H6MM64
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMIFOSTINE MONOHYDRATE
MI  
Common Name English
ETHANETHIOL, 2-((3-AMINOPROPYL)AMINO)-, DIHYDROGEN PHOSPHATE (ESTER), MONOHYDRATE
Common Name English
AMIFOSTINE MONOHYDRATE [MI]
Common Name English
Code System Code Type Description
PUBCHEM
83996
Created by admin on Fri Dec 15 17:56:34 UTC 2023 , Edited by admin on Fri Dec 15 17:56:34 UTC 2023
PRIMARY
MERCK INDEX
m1669
Created by admin on Fri Dec 15 17:56:34 UTC 2023 , Edited by admin on Fri Dec 15 17:56:34 UTC 2023
PRIMARY Merck Index
CAS
63717-27-1
Created by admin on Fri Dec 15 17:56:34 UTC 2023 , Edited by admin on Fri Dec 15 17:56:34 UTC 2023
PRIMARY
EPA CompTox
DTXSID70213140
Created by admin on Fri Dec 15 17:56:34 UTC 2023 , Edited by admin on Fri Dec 15 17:56:34 UTC 2023
PRIMARY
FDA UNII
L693H6MM64
Created by admin on Fri Dec 15 17:56:34 UTC 2023 , Edited by admin on Fri Dec 15 17:56:34 UTC 2023
PRIMARY
Related Record Type Details
ANHYDROUS->SOLVATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY