Basic information
- Standard SMILES
CCCCCCCC(NC)C(O)C(=O)N1CCCC1C(=O)N(C)C(CC(C)C)C(=O)NC(Cc1ccc(O)cc1)C(=O)NC(Cc1ccc(O)cc1)C(=O)O- InChIKey
WRCXHFBAHUTWIQ-UHFFFAOYSA-N- Molecular formula
- C41H61N5O9
- Average molar mass
- 767.9 g/mol
- Monoisotopic mass
- 767.44692854
Names & identifiers
- Preferred name
- Microginin FR8
- IUPAC
- 2-[[2-[[2-[[1-[2-hydroxy-3-(methylamino)decanoyl]pyrrolidine-2-carbonyl]-methylamino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
Names & synonyms
Microginin FR8DTXSID5012363441-[2-Hydroxy-3-(methylamino)decanoyl]prolyl-N-methylleucyltyrosyltyrosine
Database identifiers
- PubChem CID
- 155802400
- DTXSID
DTXSID501236344
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 209 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 22
- Heavy atoms
- 55
- Formal charge
- 0
- Complexity
- 1,220
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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