Molecule

2-(2-{[1-(2-amino-3-methylpentanoyl)pyrrolidin-2-yl]formamido}-3-(1H-indol-3-yl)propanamido)-4-methylpentanamide

AlkaPlorer ID: AK211195

Synonym: None

IUPAC Name: N-[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-1-(2-amino-3-methylpentanoyl)pyrrolidine-2-carboxamide

Structure

SMILES: CCC(C)C(N)C(=O)N1CCCC1C(O)=NC(CC1=CNC2=CC=CC=C12)C(O)=NC(CC(C)C)C(=N)O

InChI: InChI=1S/C28H42N6O4/c1-5-17(4)24(29)28(38)34-12-8-11-23(34)27(37)33-22(26(36)32-21(25(30)35)13-16(2)3)14-18-15-31-20-10-7-6-9-19(18)20/h6-7,9-10,15-17,21-24,31H,5,8,11-14,29H2,1-4H3,(H2,30,35)(H,32,36)(H,33,37)

InChIKey: QFVMXUCLKWWRCB-UHFFFAOYSA-N

Reference

The Structures of New Peptides From the Australian Red Tree Frog 'Litoria rubella'. The Skin Peptide Profile as a Probe for the Study of Evolutionary Trends of Amphibians

PubChem CID: 85700143

LOTUS: LTS0058090

COCONUT: CNP0351889

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Litoria rubella	Litoria	Hylidae	Anura	Amphibia	Chordata	Metazoa	Eukaryota

Properties Information

Molecule Weight: 526.6820000000002

TPSA？: 171.38

MolLogP？: 4.306370000000002

Number of H-Donors: 6

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi