Leupeptin Pr-LL
AlkaPlorer ID: AK037001
Synonym: None
IUPAC Name: (2S)-N-[(2S)-1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methyl-2-(propanoylamino)pentanamide
Structure
SMILES: CCC(O)=N[C@@H](CC(C)C)C(O)=N[C@@H](CC(C)C)C(O)=NC(C=O)CCCNC(=N)N
InChI: InChI=1S/C21H40N6O4/c1-6-18(29)26-16(10-13(2)3)20(31)27-17(11-14(4)5)19(30)25-15(12-28)8-7-9-24-21(22)23/h12-17H,6-11H2,1-5H3,(H,25,30)(H,26,29)(H,27,31)(H4,22,23,24)/t15?,16-,17-/m0/s1
InChIKey: BFUKWVVFVGUARP-BSOSBYQFSA-N
Reference
Isolation and Characterization of Leupeptins produced by Actinomycetes
PubChem CID: 13209091
LOTUS: LTS0056336
{NPAtlas: NPA013087
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces roseus | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 440.58900000000017
TPSA？: 176.74
MolLogP？: 2.926070000000001
Number of H-Donors: 6
Number of H-Acceptors: 5
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|