Asparaginyl-D-tryptophylphenylalaninamide
AlkaPlorer ID: AK289394
Synonym: None
IUPAC Name: 2-amino-N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]butanediamide
Structure
SMILES: NC(=O)CC(N)C(=O)NC(CC1=CNC2=CC=CC=C12)C(=O)NC(CC1=CC=CC=C1)C(N)=O
InChI: InChI=1S/C24H28N6O4/c25-17(12-21(26)31)23(33)30-20(11-15-13-28-18-9-5-4-8-16(15)18)24(34)29-19(22(27)32)10-14-6-2-1-3-7-14/h1-9,13,17,19-20,28H,10-12,25H2,(H2,26,31)(H2,27,32)(H,29,34)(H,30,33)
InChIKey: QXUODOUDJPSNSC-UHFFFAOYSA-N
Reference
CAS: 201225-56-1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Sea | Nymphalidae | Lepidoptera | Insecta | Arthropoda | Metazoa | Eukaryota |
| None | Aplysia | Aplysiidae | Aplysiida | Gastropoda | Mollusca | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 464.5260000000002
TPSA？: 186.19
MolLogP？: -0.3892999999999959
Number of H-Donors: 6
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|