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S-(4-bromophenyl)-L-cysteine

PropertiesImage
MNX_IDMNXM4812 Image of MNXM4812
referencechebi:58257
formulaC9H10BrNO2S
global charge0
mol weight276.155
InChIKeyJULKRQGCYVMHSB-QMMMGPOBSA-N
InChIInChI=1S/C9H10BrNO2S/c10-6-1-3-7(4-2-6)14-5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1
SMILES[NH3+][C@@H](CSC1=CC=C(Br)C=C1)C(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C9H10BrNO2S/c10-6-1-3-7(4-2-6)14-5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1 Image of MNXM4812
SMILES (mnx)[CH:1]1=[CH:3][C:7]([S:14][CH2:5][C@@H:8]([C:9](=[O:12])[OH:13])[NH2:11])=[CH:4][CH:2]=[C:6]1[Br:10]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:58257
chebi:58257
JULKRQGCYVMHSB-QMMMGPOBSA-N 		S-(4-bromophenyl)-L-cysteine
(2R)-2-ammonio-3-[(4-bromophenyl)sulfanyl]propanoate
(2R)-2-azaniumyl-3-[(4-bromophenyl)sulfanyl]propanoate
S-(4-bromophenyl)-L-cysteine zwitterion

kegg.compound:C03900
keggC:C03900
JULKRQGCYVMHSB-QMMMGPOBSA-N 		S-(4-Bromophenyl)-L-cysteine

seed.compound:cpd02426
seedM:cpd02426
JULKRQGCYVMHSB-QMMMGPOBSA-N 		S-(4-Bromophenyl)-L-cysteine
2-amino-3-(4-bromophenyl)sulfanyl-propanoic acid
S-(4-bromophenyl)-L-cysteine

CHEBI:17736
chebi:17736
JULKRQGCYVMHSB-QMMMGPOBSA-N 		S-(4-bromophenyl)-L-cysteine
(2R)-2-amino-3-[(4-bromophenyl)sulfanyl]propanoic acid
S-(4-Bromophenyl)-L-cysteine

metacyc.compound:S-4-BROMOPHENYL-L-CYSTEINE
metacycM:S-4-BROMOPHENYL-L-CYSTEINE
JULKRQGCYVMHSB-QMMMGPOBSA-N 		S-(4-bromophenyl)-L-cysteine
2-amino-3-(4-bromophenyl)sulfanyl-propanoic acid

chebi:12734
chebi:22015
chebi:8933
keggC:M_C03900
seedM:M_cpd02426 		secondary/obsolete/fantasy identifier