Molecule

Acidiphilamide C

AlkaPlorer ID: AK118265

Synonym: None

IUPAC Name: (2S,3S)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[[(2S)-2-(3-methylbutanoylamino)-3-phenylpropanoyl]amino]pentanamide

Structure

SMILES: CC[C@H](C)[C@H](N=C(O)[C@H](CC1=CC=CC=C1)N=C(O)CC(C)C)C(O)=N[C@H](CO)CC1=CC=CC=C1

InChI: InChI=1S/C29H41N3O4/c1-5-21(4)27(29(36)30-24(19-33)17-22-12-8-6-9-13-22)32-28(35)25(31-26(34)16-20(2)3)18-23-14-10-7-11-15-23/h6-15,20-21,24-25,27,33H,5,16-19H2,1-4H3,(H,30,36)(H,31,34)(H,32,35)/t21-,24-,25-,27-/m0/s1

InChIKey: XOLZLJOTZOOONX-DJESZUOASA-N

Reference

Acidiphilamides A–E, Modified Peptides as Autophagy Inhibitors from an Acidophilic Actinobacterium, <i>Streptacidiphilus rugosus</i>

PubChem CID: 145720801

LOTUS: LTS0123113

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NPAtlas: NPA025027

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
None	Rugosus	Dytiscidae	Coleoptera	Insecta	Arthropoda	Metazoa	Eukaryota

Properties Information

Molecule Weight: 495.6640000000002

TPSA？: 118.0

MolLogP？: 5.531600000000006

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi
Homo sapiens	HeLa	Inhibition	None	%	10.1021/acs.jnatprod.8b00828