Desferrioxamine A

AlkaPlorer ID: AK011735

Synonym: None

IUPAC Name: N-[5-[[4-[(3-amino-1-hydroxypropyl)amino]-2-hydroxybutanoyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide

Structure

SMILES: NCCCCCN(O)C(=O)CCC(O)=NCCCCCN(O)C(=O)C(O)CCNC(O)CCN

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InChI: InChI=1S/C21H44N6O7/c22-11-3-1-5-15-26(33)20(31)8-7-18(29)24-13-4-2-6-16-27(34)21(32)17(28)10-14-25-19(30)9-12-23/h17,19,25,28,30,33-34H,1-16,22-23H2,(H,24,29)

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InChIKey: ARKABZMFVMPBBT-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 492.61800000000034

TPSA: 218.2

MolLogP: -0.5341999999999933

Number of H-Donors: 8

Number of H-Acceptors: 10

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information