N-(2-Hydroxy-3-phenylpropanoyl)leucylarginylaspartamide
AlkaPlorer ID: AK039968
Synonym: 3-Phenyllactoylleucylarginylaspartamide, Antho-RN amide
IUPAC Name: 2-[[5-(diaminomethylideneamino)-2-[[2-[(2-hydroxy-3-phenylpropanoyl)amino]-4-methylpentanoyl]amino]pentanoyl]amino]butanediamide
Structure
SMILES: CC(C)CC(NC(=O)C(O)CC1=CC=CC=C1)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC(N)=O)C(N)=O
InChI: InChI=1S/C25H40N8O6/c1-14(2)11-18(33-24(39)19(34)12-15-7-4-3-5-8-15)23(38)31-16(9-6-10-30-25(28)29)22(37)32-17(21(27)36)13-20(26)35/h3-5,7-8,14,16-19,34H,6,9-13H2,1-2H3,(H2,26,35)(H2,27,36)(H,31,38)(H,32,37)(H,33,39)(H4,28,29,30)
InChIKey: VBBCPCFOGODDDM-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Anthopleura elegantissima | Anthopleura | Actiniidae | Actiniaria | Anthozoa | Cnidaria | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 548.6450000000002
TPSA？: 255.61
MolLogP？: -2.2855299999999925
Number of H-Donors: 9
Number of H-Acceptors: 7
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|