Pyroglutamylglutaminyltryptophan

AlkaPlorer ID: AK261154

Synonym: None

IUPAC Name: 2-[[5-amino-5-oxo-2-[(5-oxopyrrolidine-2-carbonyl)amino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid

Structure

SMILES: N=C(O)CCC(N=C(O)C1CCC(O)=N1)C(O)=NC(CC1=CNC2=CC=CC=C12)C(=O)O

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InChI: InChI=1S/C21H25N5O6/c22-17(27)7-5-15(25-19(29)14-6-8-18(28)24-14)20(30)26-16(21(31)32)9-11-10-23-13-4-2-1-3-12(11)13/h1-4,10,14-16,23H,5-9H2,(H2,22,27)(H,24,28)(H,25,29)(H,26,30)(H,31,32)

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InChIKey: QLEHEZFFHZSERE-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 443.46000000000015

TPSA: 194.94

MolLogP: 2.87957

Number of H-Donors: 7

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information