N-Phenysulfonyl-L-asparagine
Basic information
- CAS
156185-87-4- Standard SMILES
NC(=O)C[C@H](NS(=O)(=O)c1ccccc1)C(=O)O- InChIKey
OHXNRHYFNANGEC-QMMMGPOBSA-N- Molecular formula
- C10H12N2O5S
- Average molar mass
- 272.28 g/mol
- Monoisotopic mass
- 272.04669266
Names & identifiers
- Preferred name
- N-Phenysulfonyl-L-asparagine
- IUPAC
- (2S)-4-amino-2-(benzenesulfonamido)-4-oxobutanoic acid
Names & synonyms
N-Phenysulfonyl-L-asparaginen-phenylsulfonyl-l-asparagine156185-87-4SCHEMBL5191062N-(Phenylsulfonyl)-L-asparagineN2-Benzenesulfonyl-L-AsparagineN2-(Phenylsulfonyl)-L-asparagineOHXNRHYFNANGEC-QMMMGPOBSA-NDTXSID001302631N~2~-(Benzenesulfonyl)-L-asparagine
Database identifiers
- CAS
156185-87-4- PubChem CID
- 10754635
- DTXSID
DTXSID001302631
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 135 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 408
Related reactions
9 records
Compound notes
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