N1-(5-AMINOPENTYL)-N4-(5-(4-((5-AMINOPENTYL)(HYDROXY)AMINO)-4-OXOBUTANAMIDO)PENTYL)- N1-HYDROXYBUTANEDIAMIDE

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

Structure Search

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

Molecular Formula	C23H46N6O6
Molecular Weight	502.6479
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 `Tue Apr 01 22:47:51 GMT 2025` Edited by `admin` on `Tue Apr 01 22:47:51 GMT 2025`
Record UNII	DMV88SL5VN
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N1-(5-AMINOPENTYL)-N4-(5-(4-((5-AMINOPENTYL)(HYDROXY)AMINO)-4-OXOBUTANAMIDO)PENTYL)- N1-HYDROXYBUTANEDIAMIDE

Systematic Name

English

DEFEROXAMINE MESILATE IMPURITY I [EP IMPURITY]

Preferred Name

English

Code System Code Type Description

PUBCHEM

102209481

Created by admin on Tue Apr 01 22:47:51 GMT 2025 , Edited by admin on Tue Apr 01 22:47:51 GMT 2025

PRIMARY

FDA UNII

DMV88SL5VN

Created by admin on Tue Apr 01 22:47:51 GMT 2025 , Edited by admin on Tue Apr 01 22:47:51 GMT 2025

PRIMARY

Related Record Type Details


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DEFEROXAMINE MESYLATE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: