Trp-Lys-Tyr-Met-Val-Met
Basic information
- CAS
496068-62-3- Standard SMILES
CSCC[C@H](NC(=O)[C@@H](NC(=O)[C@H](CCSC)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)Cc1c[nH]c2ccccc12)C(C)C)C(=O)O- InChIKey
VQBTUIJFUPRJOH-LXOXETEGSA-N- Molecular formula
- C41H60N8O8S2
- Average molar mass
- 857.1 g/mol
- Monoisotopic mass
- 856.39755325
Names & identifiers
- Preferred name
- Trp-Lys-Tyr-Met-Val-Met
- IUPAC
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-methylbutanoyl]amino]-4-methylsulfanylbutanoic acid
Names & synonyms
Trp-Lys-Tyr-Met-Val-MetCHEMBL4454321496068-62-3SCHEMBL29534023DTXSID00786195BDBM50518049L-Tryptophyl-L-lysyl-L-tyrosyl-L-methionyl-L-valyl-L-methionine
Database identifiers
- CAS
496068-62-3- PubChem CID
- 71362579
- DTXSID
DTXSID00786195- ChEMBL
CHEMBL4454321- Nikkaji
- J2.535.160F
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 321 Ų
- Hydrogen bond donors
- 10
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 26
- Heavy atoms
- 59
- Formal charge
- 0
- Complexity
- 1,360
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…