Chemical Compound

Q-K-Q-G-Q-G-Q-W-T-Y-Q-I-Y-Q-E-P

Q-K-Q-G-Q-G-Q-W-T-Y-Q-I-Y-Q-E-P chemical structure
Primary Record

Q-K-Q-G-Q-G-Q-W-T-Y-Q-I-Y-Q-E-P

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
16186089
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N2CCC[C@H]2C(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC3=CC=C(C=C3)O)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC4=CNC5=CC=CC=C54)NC(=O)[C@H](CCC(=O)N)NC(=O)CNC(=O)[C@H](CCC(=O)N)NC(=O)CNC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCC(=O)N)N
Canonical SMILES
CC[C@H](C)[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCC(N)=O)NC(=O)CNC(=O)[C@H](CCC(N)=O)NC(=O)CNC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CCC(N)=O)[C@@H](C)O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCC(=O)O)C(=O)N1CCC[C@H]1C(=O)O

Names & Synonyms

  • Q-K-Q-G-Q-G-Q-W-T-Y-Q-I-Y-Q-E-P
  • NH2-Gln-Lys-Gln-Gly-Gln-Gly-Gln-Trp-Thr-Tyr-Gln-Ile-Tyr-Gln-Glu-Pro-COOH