N-Phenysulfonyl-L-asparagine

HCID 10754635CAS 156185-87-4

Basic information

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
272.04669248

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

Related reactions

9 records

Linked notes

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