Acyl-desferrioxamine
AlkaPlorer ID: AK001449
Synonym: 'acyl-desferrioxamine'
IUPAC Name: N'-(5-aminopentyl)-N'-hydroxy-N-[5-[hydroxy-[4-[5-[hydroxy-[(6S)-6-methyloctanoyl]amino]pentylamino]-4-oxobutanoyl]amino]pentyl]butanediamide
Structure
SMILES: CC[C@H](C)CCCCC(=O)N(O)CCCCCN=C(O)CCC(=O)N(O)CCCCCN=C(O)CCC(=O)N(O)CCCCCN
InChI: InChI=1S/C32H62N6O8/c1-3-27(2)15-7-8-16-30(41)36(44)25-13-5-10-22-34-29(40)18-20-32(43)38(46)26-14-6-11-23-35-28(39)17-19-31(42)37(45)24-12-4-9-21-33/h27,44-46H,3-26,33H2,1-2H3,(H,34,40)(H,35,39)/t27-/m0/s1
InChIKey: PKYKIQVOHLVTOP-MHZLTWQESA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces albidoflavus | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 658.882
TPSA？: 212.82
MolLogP？: 5.189300000000006
Number of H-Donors: 6
Number of H-Acceptors: 9
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|