Molecule

Leupeptin Ac-LL

AlkaPlorer ID: AK304365

Synonym: None

IUPAC Name: 2-acetamido-N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide

Structure

SMILES: CC(O)=NC(CC(C)C)C(O)=NC(CC(C)C)C(O)=NC(C=O)CCCNC(=N)N

InChI: InChI=1S/C20H38N6O4/c1-12(2)9-16(24-14(5)28)19(30)26-17(10-13(3)4)18(29)25-15(11-27)7-6-8-23-20(21)22/h11-13,15-17H,6-10H2,1-5H3,(H,24,28)(H,25,29)(H,26,30)(H4,21,22,23)

InChIKey: GDBQQVLCIARPGH-UHFFFAOYSA-N

Reference

Leupeptins Produced by the Marine<i>Alteromonas</i>sp. B-10–31

PubChem CID: 3910

LOTUS: LTS0193631

COCONUT: CNP0107753.4

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NPAtlas: NPA020467

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Streptomyces roseus	Streptomyces	Streptomycetaceae	Kitasatosporales	Actinomycetes	Actinomycetota	None	Bacteria
Streptomyces lavendulae	Streptomyces	Streptomycetaceae	Kitasatosporales	Actinomycetes	Actinomycetota	None	Bacteria
None	Streptomyces	Streptomycetaceae	Kitasatosporales	Actinomycetes	Actinomycetota	None	Bacteria
Alteromonas sp.	Alteromonas	Alteromonadaceae	Alteromonadales	Gammaproteobacteria	Pseudomonadota	None	Bacteria

Properties Information

Molecule Weight: 426.5620000000001

TPSA？: 176.74

MolLogP？: 2.535970000000001

Number of H-Donors: 6

Number of H-Acceptors: 5

RingCount: 0

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi