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Details

Stereochemistry ACHIRAL
Molecular Formula C23H46N6O6
Molecular Weight 502.6479
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>4</SUP>-(5-(4-((5-AMINOPENTYL)(HYDROXY)AMINO)-4-OXOBUTANAMIDO)PENTYL)- N<SUP>1</SUP>-HYDROXYBUTANEDIAMIDE

SMILES

NCCCCCN(O)C(=O)CCC(=O)NCCCCCNC(=O)CCC(=O)N(O)CCCCCN

InChI

InChIKey=NJJLEUZIWTTXLJ-UHFFFAOYSA-N
InChI=1S/C23H46N6O6/c24-14-4-1-8-18-28(34)22(32)12-10-20(30)26-16-6-3-7-17-27-21(31)11-13-23(33)29(35)19-9-2-5-15-25/h34-35H,1-19,24-25H2,(H,26,30)(H,27,31)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N<SUP>1</SUP>-(5-AMINOPENTYL)-N<SUP>4</SUP>-(5-(4-((5-AMINOPENTYL)(HYDROXY)AMINO)-4-OXOBUTANAMIDO)PENTYL)- N<SUP>1</SUP>-HYDROXYBUTANEDIAMIDE
Systematic Name English
DEFEROXAMINE MESILATE IMPURITY I [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
102209481
Created by admin on Sat Dec 16 14:16:39 GMT 2023 , Edited by admin on Sat Dec 16 14:16:39 GMT 2023
PRIMARY
FDA UNII
DMV88SL5VN
Created by admin on Sat Dec 16 14:16:39 GMT 2023 , Edited by admin on Sat Dec 16 14:16:39 GMT 2023
PRIMARY
NIH
NCATS
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