Pyroglutamylasparaginyltryptophan
AlkaPlorer ID: AK267199
Synonym: None
IUPAC Name: 2-[[4-amino-4-oxo-2-[(5-oxopyrrolidine-2-carbonyl)amino]butanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
Structure
SMILES: N=C(O)CC(N=C(O)C1CCC(O)=N1)C(O)=NC(CC1=CNC2=CC=CC=C12)C(=O)O
InChI: InChI=1S/C20H23N5O6/c21-16(26)8-14(24-18(28)13-5-6-17(27)23-13)19(29)25-15(20(30)31)7-10-9-22-12-4-2-1-3-11(10)12/h1-4,9,13-15,22H,5-8H2,(H2,21,26)(H,23,27)(H,24,28)(H,25,29)(H,30,31)
InChIKey: PEKCKCSKJLOOLM-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Agkistrodon | Viperidae | Squamata | Lepidosauria | Chordata | Metazoa | Eukaryota |
| None | Trimeresurus | Viperidae | Squamata | Lepidosauria | Chordata | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 429.43300000000016
TPSA?: 194.94
MolLogP?: 2.489469999999999
Number of H-Donors: 7
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
