Molecule

Virenamide A; N-Deprenyl

AlkaPlorer ID: AK317740

Synonym: Virenamide D

IUPAC Name: 3-methyl-2-[[2-(3-methylbut-2-enylamino)-3-phenylpropanoyl]amino]-N-[2-methyl-1-(1,3-thiazol-2-yl)propyl]butanamide

Structure

SMILES: CC(C)=CCNC(CC1=CC=CC=C1)C(O)=NC(C(O)=NC(C1=NC=CS1)C(C)C)C(C)C

InChI: InChI=1S/C26H38N4O2S/c1-17(2)12-13-27-21(16-20-10-8-7-9-11-20)24(31)29-22(18(3)4)25(32)30-23(19(5)6)26-28-14-15-33-26/h7-12,14-15,18-19,21-23,27H,13,16H2,1-6H3,(H,29,31)(H,30,32)

InChIKey: PFDHHCIJPOAOJM-UHFFFAOYSA-N

Reference

Studies of Australian Ascidians. VI. Virenamides D and E, Linear Peptides from the Colonial Didemnid Ascidian Diplosoma virens

PubChem CID: 73192408

LOTUS: LTS0037893

COCONUT: CNP0117512.1

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Diplosoma virens	Diplosoma	Didemnidae	Aplousobranchia	Ascidiacea	Chordata	Metazoa	Eukaryota

Properties Information

Molecule Weight: 470.6830000000002

TPSA？: 90.1

MolLogP？: 5.944900000000006

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi