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Details

Stereochemistry ACHIRAL
Molecular Formula C34H64N8O11
Molecular Weight 760.919
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>,11,22-TRIHYDROXY-N<SUP>26</SUP>-(5-(N-HYDROXYACETAMIDO)PENTYL)-4,12,15,23-TETRAOXO-5,11,16,22-TETRAAZAHEXACOSANE-1,26-DIAMIDE

SMILES

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

InChI

InChIKey=XWILUJPMROXQFF-UHFFFAOYSA-N
InChI=1S/C34H64N8O11/c1-28(43)39(50)24-11-3-7-21-36-29(44)15-18-33(48)41(52)26-13-5-9-23-38-31(46)16-19-34(49)42(53)27-12-4-8-22-37-30(45)14-17-32(47)40(51)25-10-2-6-20-35/h50-53H,2-27,35H2,1H3,(H,36,44)(H,37,45)(H,38,46)

HIDE SMILES / InChI

Approval Year

Name Type Language
N<SUP>1</SUP>-(5-AMINOPENTYL)-N<SUP>1</SUP>,11,22-TRIHYDROXY-N<SUP>26</SUP>-(5-(N-HYDROXYACETAMIDO)PENTYL)-4,12,15,23-TETRAOXO-5,11,16,22-TETRAAZAHEXACOSANE-1,26-DIAMIDE
Systematic Name English
DEFEROXAMINE MESILATE IMPURITY J [EP IMPURITY]
Common Name English
N<SUP>1</SUP>-[5-(Acetylhydroxyamino)pentyl]-N<SUP>26</SUP>-(5-aminopentyl)-N<SUP>26</SUP>,5,16-trihydroxy-4,12,15,23-tetraoxo-5,11,16,22-tetraazahexacosanediamide
Systematic Name English
Code System Code Type Description
FDA UNII
HHG2C565V3
Created by admin on Sat Dec 16 18:19:01 GMT 2023 , Edited by admin on Sat Dec 16 18:19:01 GMT 2023
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PUBCHEM
101878569
Created by admin on Sat Dec 16 18:19:01 GMT 2023 , Edited by admin on Sat Dec 16 18:19:01 GMT 2023
PRIMARY
CAS
1623757-38-9
Created by admin on Sat Dec 16 18:19:01 GMT 2023 , Edited by admin on Sat Dec 16 18:19:01 GMT 2023
PRIMARY