Paecilopeptin
AlkaPlorer ID: AK045243
Synonym: None
IUPAC Name: (2S)-2-acetamido-4-methyl-N-[(2S)-3-methyl-1-oxobutan-2-yl]pentanamide
Structure
SMILES: CC(O)=N[C@@H](CC(C)C)C(O)=N[C@H](C=O)C(C)C
InChI: InChI=1S/C13H24N2O3/c1-8(2)6-11(14-10(5)17)13(18)15-12(7-16)9(3)4/h7-9,11-12H,6H2,1-5H3,(H,14,17)(H,15,18)/t11-,12+/m0/s1
InChIKey: FCSVBIFJBYWEQD-NWDGAFQWSA-N
Reference
Paecilopeptin, a New Cathepsin S Inhibitor Produced by<i>Paecilomyces carneus</i>
PubChem CID: 10038050
LOTUS: LTS0083362
{NPAtlas: NPA009412
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Paecilomyces | Thermoascaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 256.34599999999995
TPSA？: 82.25
MolLogP？: 2.557500000000001
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|