Basic information
- Standard SMILES
CCC(C)C(NC(=O)C(CCC(N)=O)NC(=O)CNC(=O)C(N)Cc1ccc(O)cc1)C(=O)NC(CO)C(=O)N1CCCC1C(=O)NC(C=O)Cc1ccccc1- InChIKey
XFONTJUFZVROJR-UHFFFAOYSA-N- Molecular formula
- C39H54N8O10
- Average molar mass
- 794.9 g/mol
- Monoisotopic mass
- 794.39628995
Overview
Ncp-E1-L is an oligopeptide.
Names & identifiers
- Preferred name
- Nostocyclopeptide Ncp-E1-L
- IUPAC
- 2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-N-[1-[[3-hydroxy-1-oxo-1-[2-[(1-oxo-3-phenylpropan-2-yl)carbamoyl]pyrrolidin-1-yl]propan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]pentanediamide
Names & synonyms
Ncp-E1-LNostocyclopeptide Ncp-E1-LCHEBI:210371DTXSID001307348Tyrosylglycylglutaminylisoleucylseryl-N-(1-oxo-3-phenylpropan-2-yl)prolinamide2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-N-[1-[[3-hydroxy-1-oxo-1-[2-[(1-oxo-3-phenylpropan-2-yl)carbamoyl]pyrrolidin-1-yl]propan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]pentanediamide
Database identifiers
- PubChem CID
- 155802414
- DTXSID
DTXSID001307348- ChEBI
CHEBI:210371
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 292 Ų
- Hydrogen bond donors
- 9
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 22
- Heavy atoms
- 57
- Formal charge
- 0
- Complexity
- 1,390
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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