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

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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)

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InChIKey: PEKCKCSKJLOOLM-UHFFFAOYSA-N

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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

Metabolism Information