Basic information
- CAS
332344-89-5- Standard SMILES
CSCC[C@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](N)Cc1cnc[nH]1)C(=O)N[C@@H](CO)C(=O)O- InChIKey
RCQNGMOPUUECJG-ZTIIYBLCSA-N- Molecular formula
- C26H37N7O8S
- Average molar mass
- 607.7 g/mol
- Monoisotopic mass
- 607.24243234
Names & identifiers
- Preferred name
- L-Serine, L-histidyl-L-tyrosyl-L-alanyl-L-methionyl-
- IUPAC
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxypropanoic acid
Names & synonyms
L-Serine, L-histidyl-L-tyrosyl-L-alanyl-L-methionyl-332344-89-5DTXSID90431768L-Histidyl-L-tyrosyl-L-alanyl-L-methionyl-L-serine
Database identifiers
- CAS
332344-89-5- PubChem CID
- 9851802
- DTXSID
DTXSID90431768
Properties
Computed structural properties
- XLogP
- -3.4
- Topological polar surface area
- 274 Ų
- Hydrogen bond donors
- 9
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 17
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 921
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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