Deferoxamine; N1-De-Ac, N1-phenylacetyl
AlkaPlorer ID: AK057420
Synonym: None
IUPAC Name: N'-(5-aminopentyl)-N'-hydroxy-N-[5-[hydroxy-[4-[5-[hydroxy-(2-phenylacetyl)amino]pentylamino]-4-oxobutanoyl]amino]pentyl]butanediamide
Structure
SMILES: NCCCCCN(O)C(=O)CCC(O)=NCCCCCN(O)C(=O)CCC(O)=NCCCCCN(O)C(=O)CC1=CC=CC=C1
InChI: InChI=1S/C31H52N6O8/c32-19-7-2-10-22-35(43)29(40)17-15-27(38)33-20-8-3-11-23-36(44)30(41)18-16-28(39)34-21-9-4-12-24-37(45)31(42)25-26-13-5-1-6-14-26/h1,5-6,13-14,43-45H,2-4,7-12,15-25,32H2,(H,33,38)(H,34,39)
InChIKey: YVYARPMNFXTRBD-UHFFFAOYSA-N
Reference
Legonoxamines A-B, two new hydroxamate siderophores from the soil bacterium, Streptomyces sp. MA37
PubChem CID: 146682101
LOTUS: LTS0207072
COCONUT: CNP0476801
{NPAtlas: NPA025612
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces sp. MA37 | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
| Micrococcus luteus | Micrococcus | Micrococcaceae | Micrococcales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 636.7910000000004
TPSA？: 212.82
MolLogP？: 3.825500000000007
Number of H-Donors: 6
Number of H-Acceptors: 9
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|