H-Tyr-His-Ser-Ser-Phe-Gln-Ala-OH
Basic information
- CAS
364618-18-8- Standard SMILES
C[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)O- InChIKey
HWFPJMKVHIIDFX-TVOJZGAJSA-N- Molecular formula
- C38H50N10O12
- Average molar mass
- 838.9 g/mol
- Monoisotopic mass
- 838.36096707
Names & identifiers
- Preferred name
- H-Tyr-His-Ser-Ser-Phe-Gln-Ala-OH
- IUPAC
- (2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-5-oxopentanoyl]amino]propanoic acid
Names & synonyms
CTK1B0018364618-18-8DTXSID50435848L-Tyrosyl-L-histidyl-L-seryl-L-seryl-L-phenylalanyl-L-glutaminyl-L-alanine
Database identifiers
- CAS
364618-18-8- PubChem CID
- 10123554
- DTXSID
DTXSID50435848
Properties
Computed structural properties
- XLogP
- -5.2
- Topological polar surface area
- 370 Ų
- Hydrogen bond donors
- 13
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 24
- Heavy atoms
- 60
- Formal charge
- 0
- Complexity
- 1,480
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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