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Details

Stereochemistry ACHIRAL
Molecular Formula C16H32N4O5
Molecular Weight 360.4491
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N<SUP>1</SUP>-(5-aminopentyl)-N<SUP>1</SUP>-hydroxy-N<SUP>4</SUP>-[5-(N-hydroxyacetamido)pentyl]butanediamide,

SMILES

CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN

InChI

InChIKey=RSSRKKMWVNCQBZ-UHFFFAOYSA-N
InChI=1S/C16H32N4O5/c1-14(21)19(24)12-7-3-5-11-18-15(22)8-9-16(23)20(25)13-6-2-4-10-17/h24-25H,2-13,17H2,1H3,(H,18,22)

HIDE SMILES / InChI

Approval Year

Name Type Language
N<SUP>1</SUP>-(5-aminopentyl)-N<SUP>1</SUP>-hydroxy-N<SUP>4</SUP>-[5-(N-hydroxyacetamido)pentyl]butanediamide,
Systematic Name English
Butanediamide, N,SUP>4</SUP>-[5-(acetylhydroxyamino)pentyl]-N<SUP>1</SUP>-(5-aminopentyl)-N<SUP>1</SUP>-hydroxy-
Common Name English
DEFEROXAMINE MESILATE IMPURITY B [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
72LSG2DSW5
Created by admin on Sat Dec 16 15:04:48 GMT 2023 , Edited by admin on Sat Dec 16 15:04:48 GMT 2023
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PUBCHEM
20759763
Created by admin on Sat Dec 16 15:04:48 GMT 2023 , Edited by admin on Sat Dec 16 15:04:48 GMT 2023
PRIMARY
CAS
252325-60-3
Created by admin on Sat Dec 16 15:04:48 GMT 2023 , Edited by admin on Sat Dec 16 15:04:48 GMT 2023
PRIMARY