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(3S)-3-amino-3-(3-chloro-4-hydroxyphenyl)propanoyl residue

PropertiesImage
MNX_IDMNXM146688 Image of MNXM146688
referencechebi:78297
formulaC9H10ClNO2*
global charge1
mol weight 
InChIKey 
InChI 
SMILES[*]C(=O)C[C@H]([NH3+])C1=CC=C(O)C(Cl)=C1
MNX internals
InChI (mnx)InChI=1/C10H12ClNO2/c1-6(13)4-9(12)7-2-3-10(14)8(11)5-7/h2-3,5,9,14H,4,12H2,1H3/t9-/m0/s1/i1+1 Image of MNXM146688
SMILES (mnx)[13CH3:1][C:6]([CH2:4][C@@H:9]([C:7]1=[CH:5][C:8]([Cl:11])=[C:10]([OH:14])[CH:3]=[CH:2]1)[NH2:12])=[O:13]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:78297
chebi:78297 		(3S)-3-amino-3-(3-chloro-4-hydroxyphenyl)propanoyl residue
(3S)-3-ammonio-3-(3-chloro-4-hydroxyphenyl)propanoyl group
(3S)-3-ammonio-3-(3-chloro-4-hydroxyphenyl)propanoyl residue