CHEBI:181384 - (3S)-3-Azaniumyl-3-(4-hydroxyphenyl)propanoate

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name (3S)-3-Azaniumyl-3-(4-hydroxyphenyl)propanoate
ChEBI ID CHEBI:181384
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C9H11NO3
Net Charge 0
Average Mass 181.191
Monoisotopic Mass 181.07389
InChI InChI=1S/C9H11NO3/c10-8(5-9(12)13)6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1
InChIKey JYPHNHPXFNEZBR-QMMMGPOBSA-N
SMILES OC1=CC=C([C@@H]([NH3+])CC([O-])=O)C=C1
ChEBI Ontology
Outgoing (3S)-3-Azaniumyl-3-(4-hydroxyphenyl)propanoate (CHEBI:181384) has functional parent β-amino acid (CHEBI:33706)
(3S)-3-Azaniumyl-3-(4-hydroxyphenyl)propanoate (CHEBI:181384) is a organonitrogen compound (CHEBI:35352)
(3S)-3-Azaniumyl-3-(4-hydroxyphenyl)propanoate (CHEBI:181384) is a organooxygen compound (CHEBI:36963)
IUPAC Name
(3S)-3-azaniumyl-3-(4-hydroxyphenyl)propanoate
Manual Xref Database
5308284 ChemSpider
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