Deferoxamine; N1-De-Ac, N1-phenylacetyl, N6-Ac 

AlkaPlorer ID: AK057440

Synonym: None

IUPAC Name: N'-(5-acetamidopentyl)-N'-hydroxy-N-[5-[hydroxy-[4-[5-[hydroxy-(2-phenylacetyl)amino]pentylamino]-4-oxobutanoyl]amino]pentyl]butanediamide

Structure

SMILES: CC(=O)NCCCCCN(O)C(=O)CCC(=O)NCCCCCN(O)C(=O)CCC(=O)NCCCCCN(O)C(=O)CC1=CC=CC=C1

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InChI: InChI=1S/C33H54N6O9/c1-27(40)34-20-8-3-11-23-37(46)31(43)18-16-29(41)35-21-9-4-12-24-38(47)32(44)19-17-30(42)36-22-10-5-13-25-39(48)33(45)26-28-14-6-2-7-15-28/h2,6-7,14-15,46-48H,3-5,8-13,16-26H2,1H3,(H,34,40)(H,35,41)(H,36,42)

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InChIKey: OIZZLGLVJFABJB-UHFFFAOYSA-N

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Reference

PubChem CID: 154585472

COCONUT: CNP0460148

Source

Species Genus Family Order Class Phylum Kingdom Domain
Micrococcus luteus Micrococcus Micrococcaceae Micrococcales Actinomycetes Actinomycetota None Bacteria

Properties Information

Molecule Weight: 678.8280000000003

TPSA: 208.92

MolLogP: 2.3223000000000056

Number of H-Donors: 6

Number of H-Acceptors: 9

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information