Molecule

Virenamide C

AlkaPlorer ID: AK317742

Synonym: None

IUPAC Name: 2-[[2-(2-methylbut-3-en-2-ylamino)-3-phenylpropanoyl]amino]-3-phenyl-N-[2-phenyl-1-(1,3-thiazol-2-yl)ethyl]propanamide

Structure

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

InChI: InChI=1S/C34H38N4O2S/c1-4-34(2,3)38-29(23-26-16-10-6-11-17-26)32(40)36-28(22-25-14-8-5-9-15-25)31(39)37-30(33-35-20-21-41-33)24-27-18-12-7-13-19-27/h4-21,28-30,38H,1,22-24H2,2-3H3,(H,36,40)(H,37,39)

InChIKey: IHRAVVZUUVSXFS-UHFFFAOYSA-N

Reference

Studies of Australian Ascidians. 5. Virenamides A−C, New Cytotoxic Linear Peptides from the Colonial Didemnid Ascidian <i>Diplosoma </i><i>virens</i>

PubChem CID: 73836039

LOTUS: LTS0154733

COCONUT: CNP0272901.1

Source

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

Properties Information

Molecule Weight: 566.7710000000003

TPSA？: 90.1

MolLogP？: 7.116700000000007

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi