S-(8-hydroxyquinolin-5-ylmethyl)-L-cysteine

HCID 10062096
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
N[C@@H](CSCc1ccc(O)c2ncccc12)C(=O)O
InChIKey
YUXDQJALVSECQD-JTQLQIEISA-N
Molecular formula
C13H14N2O3S
Average molar mass
278.33 g/mol
Monoisotopic mass
278.07251349

Names & identifiers

Preferred name
S-(8-hydroxyquinolin-5-ylmethyl)-L-cysteine
IUPAC
(2R)-2-amino-3-[(8-hydroxyquinolin-5-yl)methylsulfanyl]propanoic acid

Names & synonyms

SCHEMBL113922YUXDQJALVSECQD-JTQLQIEISA-NS-(8-hydroxyquinolin-5-ylmethyl)-L-cysteine

Database identifiers

PubChem CID
10062096

Properties

Computed structural properties

XLogP
-1.1
Topological polar surface area
122 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
19

Related reactions

2 records
New reaction record

Compound notes

Loading…