N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxo-butanoyl]-hydroxy-amino]pentyl]-N'-(5-aminopentyl)-N'-hydroxy-butanediamide; zinc

HCID 473262
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Basic information

Standard SMILES
CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN.[Zn]
InChIKey
CVFIJKNFGHQIFM-UHFFFAOYSA-N
Molecular formula
C25H48N6O8Zn
Average molar mass
626.1 g/mol
Monoisotopic mass
624.282504

Names & identifiers

Preferred name
N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxo-butanoyl]-hydroxy-amino]pentyl]-N'-(5-aminopentyl)-N'-hydroxy-butanediamide; zinc
IUPAC
N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide;zinc

Names & synonyms

Zn Desferrioxamine BZn Sat DFOSCHEMBL6910324CVFIJKNFGHQIFM-UHFFFAOYSA-NN-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxo-butanoyl]-hydroxy-amino]pentyl]-N'-(5-aminopentyl)-N'-hydroxy-butanediamide; zinc

Database identifiers

PubChem CID
473262

Properties

Computed structural properties

Topological polar surface area
206 Ų
Hydrogen bond donors
6
Hydrogen bond acceptors
9
Rotatable bonds
23
Heavy atoms
40

Related reactions

2 records
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Compound notes

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