(2S)-6-[[(2S)-2-[(4-acetamidophenyl)sulfonylamino]-3-phenyl-propanoyl]amino]-2-[isobutyl-(4-nitrophenyl)sulfonyl-amino]hexanoic acid
Basic information
- Standard SMILES
CC(=O)Nc1ccc(S(=O)(=O)N[C@@H](Cc2ccccc2)C(=O)NCCCC[C@@H](C(=O)O)N(CC(C)C)S(=O)(=O)c2ccc([N+](=O)[O-])cc2)cc1- InChIKey
GVUNYMARIFPJLK-CONSDPRKSA-N- Molecular formula
- C33H41N5O10S2
- Average molar mass
- 731.8 g/mol
Names & identifiers
- Preferred name
- (2S)-6-[[(2S)-2-[(4-acetamidophenyl)sulfonylamino]-3-phenyl-propanoyl]amino]-2-[isobutyl-(4-nitrophenyl)sulfonyl-amino]hexanoic acid
- IUPAC
- (2S)-6-[[(2S)-2-[(4-acetamidophenyl)sulfonylamino]-3-phenylpropanoyl]amino]-2-[2-methylpropyl-(4-nitrophenyl)sulfonylamino]hexanoic acid
Names & synonyms
GVUNYMARIFPJLK-CONSDPRKSA-N(2S)-6-[[(2S)-2-[(4-acetamidophenyl)sulfonylamino]-3-phenyl-propanoyl]amino]-2-[isobutyl-(4-nitrophenyl)sulfonyl-amino]hexanoic acidN.alpha.-isobutyl-N.alpha.-(4-nitrobenzenesulfonyl)-N.epsilon.-[N'.alpha.-(4-acetamidobenzenesulfonyl)-L-phenylalanyl]-L-lysineNalpha-isobutyl-Nalpha-(4-nitrobenzenesulfonyl)-Nepsilon-[N'alpha-(4-acetamidobenzenesulfonyl)-L-phenylalanyl]-L-lysineNalpha-isobutyl-Nalpha-(4-nitrobenzenesulfonyl)-Nepsilon-[Nalpha-(4-acetamidobenzenesulfonyl)-L-phenylalanyl]-L-lysine
Database identifiers
- PubChem CID
- 508551
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 242 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 18
- Heavy atoms
- 50
- Formal charge
- 0
- Complexity
- 1,340
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
3 records
Compound notes
Loading…