L-Histidine, L-seryl-L-tyrosyl-L-tryptophyl-L-methionyl-
Basic information
- CAS
164982-65-4- Standard SMILES
CSCC[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](N)CO)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)O- InChIKey
VMYGJLUWHBZWBP-CISYKLKFSA-N- Molecular formula
- C34H42N8O8S
- Average molar mass
- 722.8 g/mol
- Monoisotopic mass
- 722.2846315
Names & identifiers
- Preferred name
- L-Histidine, L-seryl-L-tyrosyl-L-tryptophyl-L-methionyl-
- IUPAC
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid
Names & synonyms
164982-65-4L-Histidine, L-seryl-L-tyrosyl-L-tryptophyl-L-methionyl-SCHEMBL29376355DTXSID40431778L-Seryl-L-tyrosyl-L-tryptophyl-L-methionyl-L-histidine
Database identifiers
- CAS
164982-65-4- PubChem CID
- 9853316
- DTXSID
DTXSID40431778
Properties
Computed structural properties
- XLogP
- -2.5
- Topological polar surface area
- 290 Ų
- Hydrogen bond donors
- 10
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 19
- Heavy atoms
- 51
- Formal charge
- 0
- Complexity
- 1,180
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Compound notes
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