(2S)-2-acetamido-N-benzyl-6-[[methyl(nitroso)carbamoyl]amino]hexanamide
Basic information
- Standard SMILES
CC(=O)N[C@@H](CCCCNC(=O)N(C)N=O)C(=O)NCc1ccccc1- InChIKey
DLXWYGPTFWVDPU-HNNXBMFYSA-N- Molecular formula
- C17H25N5O4
- Average molar mass
- 363.4 g/mol
- Monoisotopic mass
- 363.1906543
Names & identifiers
- Preferred name
- (2S)-2-acetamido-N-benzyl-6-[[methyl(nitroso)carbamoyl]amino]hexanamide
- IUPAC
- (2S)-2-acetamido-N-benzyl-6-[[methyl(nitroso)carbamoyl]amino]hexanamide
Names & synonyms
MCS-669DTXSID501026169(2S)-2-acetamido-N-benzyl-6-[[methyl(nitroso)carbamoyl]amino]hexanamideN2-Acetyl-N-benzyl-N6-[methyl(nitroso)carbamoyl]lysinamideN-Benzyl-N^2-acetyl-N^6-[(N-nitrosomethylamino)carbonyl]-L-lysinamide
Database identifiers
- PubChem CID
- 460426
- DTXSID
DTXSID501026169
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 480
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Related reactions
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Compound notes
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