Oligopeptide P11-8
Basic information
- CAS
909896-72-6- Standard SMILES
CC(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCN)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCN)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCC(N)=O)C(N)=O- InChIKey
GKGYBEGIZLPFEL-OVQKSSPKSA-N- Molecular formula
- C72H104N22O18
- Average molar mass
- 1,565.76 g/mol
Names & identifiers
- Preferred name
- Oligopeptide P11-8
- English name
- Oligopeptide P11-8
- Molecular formula
- C72H104N22O18
- Molecular weight
- 1565.76
Names & synonyms
Oligopeptide P11-8L-Glutamamide, N2-acetyl-L-glutaminyl-L-glutaminyl-L-arginyl-L-phenylalanyl-L-ornithyl-L-tryptophyl-L-ornithyl-L-phenylalanyl-L-α-glutamyl-L-glutaminyl-
Database identifiers
- CAS
909896-72-6
Properties
Physicochemical properties
- Density
- 1.48 · 1.48±0.1 g/cm3(Predicted)
- pka
- 4.43 · 4.43±0.10(Predicted)
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Related reactions
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Compound notes
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