N-[(2S)-2,3-Dihydroxypropanoyl]-D-leucyl-N~1~-[(5S,8S,11S,12S,15S,18S,21R)-8-(butan-2-yl)-21-hydroxy-2-[(1S)-1-hydroxyethyl]-5-[(4-methoxyphenyl)methyl]-4,11-dimethyl-15-(2-methylpropyl)-3,6,9,13,16,22-hexaoxo-10-oxa-1,4,7,14,17-pentaazabicyclo[16.3.1]docosan-12-yl]-L-glutamamide
Basic information
- Standard SMILES
CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(OC)cc2)N(C)C(=O)C([C@H](C)O)N2C(=O)[C@H](CC[C@H]2O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](O)CO)[C@H](C)OC1=O- InChIKey
WXRCCWVSRYSFSV-MGBQUNHYSA-N- Molecular formula
- C50H79N9O16
- Average molar mass
- 1,062.2 g/mol
- Monoisotopic mass
- 1,061.56447747
Names & identifiers
- Preferred name
- N-[(2S)-2,3-Dihydroxypropanoyl]-D-leucyl-N~1~-[(5S,8S,11S,12S,15S,18S,21R)-8-(butan-2-yl)-21-hydroxy-2-[(1S)-1-hydroxyethyl]-5-[(4-methoxyphenyl)methyl]-4,11-dimethyl-15-(2-methylpropyl)-3,6,9,13,16,22-hexaoxo-10-oxa-1,4,7,14,17-pentaazabicyclo[16.3.1]docosan-12-yl]-L-glutamamide
- IUPAC
- (2S)-N-[(5S,8S,11S,12S,15S,18S,21R)-8-[(2S)-butan-2-yl]-21-hydroxy-2-[(1S)-1-hydroxyethyl]-5-[(4-methoxyphenyl)methyl]-4,11-dimethyl-15-(2-methylpropyl)-3,6,9,13,16,22-hexaoxo-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]-2-[[(2R)-2-[[(2S)-2,3-dihydroxypropanoyl]amino]-4-methylpentanoyl]amino]pentanediamide
Names & synonyms
DTXSID501236370N-[(2S)-2,3-Dihydroxypropanoyl]-D-leucyl-N~1~-[(5S,8S,11S,12S,15S,18S,21R)-8-(butan-2-yl)-21-hydroxy-2-[(1S)-1-hydroxyethyl]-5-[(4-methoxyphenyl)methyl]-4,11-dimethyl-15-(2-methylpropyl)-3,6,9,13,16,22-hexaoxo-10-oxa-1,4,7,14,17-pentaazabicyclo[16.3.1]docosan-12-yl]-L-glutamamide
Database identifiers
- PubChem CID
- 155802405
- DTXSID
DTXSID501236370
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 375 Ų
- Hydrogen bond donors
- 11
- Hydrogen bond acceptors
- 16
- Rotatable bonds
- 20
- Heavy atoms
- 75
- Formal charge
- 0
- Complexity
- 2,000
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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