Molecule

(4S)-4-[(2S,3S)-2-amino-3-methylpentanamido]-4-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-phenylethyl]carbamoyl}-2-phenylethyl]carbamoyl}butanoic acid

AlkaPlorer ID: AK231179

Synonym: None

IUPAC Name: (4S)-4-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(1S)-1-carboxyethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid

Structure

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

InChI: InChI=1S/C32H43N5O8/c1-4-19(2)27(33)31(43)35-23(15-16-26(38)39)28(40)36-25(18-22-13-9-6-10-14-22)30(42)37-24(17-21-11-7-5-8-12-21)29(41)34-20(3)32(44)45/h5-14,19-20,23-25,27H,4,15-18,33H2,1-3H3,(H,34,41)(H,35,43)(H,36,40)(H,37,42)(H,38,39)(H,44,45)/t19-,20-,23-,24-,25-,27-/m0/s1

InChIKey: XGYSJSNZTDADNM-GFRGYEAHSA-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: 11764546

LOTUS: LTS0177330

SuperNatural Ⅲ: SN0429913-01

NPASS: NPC273555

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Mycoleptodonoides aitchisonii	Mycoleptodonoides	None	Polyporales	Agaricomycetes	Basidiomycota	Fungi	Eukaryota

Properties Information

Molecule Weight: 625.7230000000002

TPSA？: 230.98

MolLogP？: 4.114900000000002

Number of H-Donors: 7

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi