Dataset
Methyl anthranilate
Chemical Info
InChI | InChI=1S/C8H9NO2/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5H,9H2,1H3 |
---|---|
SMILES | COC(=O)C1=CC=CC=C1N |
InChI Key | VAMXMNNIEUEQDV-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
Exact Mass | 151.063 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ01154603 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2025-02-09T10:01:47.583446 |
MetadataModified | 2025-02-09T10:01:47.803698 |
MetadataPublished | 2024-05-08 |
Related Molecule |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
FASMEV | CCDC |
ZINC000000157525 | ZINC |
DTXSID6025567 | EPA CompTox Dashboard |
J2.018D | Nikkaji |
METHYL ANTHRANILATE | rxnorm |
CHEMBL1493986 | ChEMBL |
8635 | PubChem |
14843017 | PubChem: Thomson Pharma |
73244 | ChEBI |
134-20-3 | ACToR |
981I0C1E5W | FDA SRS |
PD157973 | ProbesDrugs |
478126 | eMolecules |
HMDB0029703 | Human Metabolome Database |
173730 | Brenda |
71994 | Brenda |
CB0722306 | ChemicalBook |
MTBLC73244 | Metabolights |
28977 | Brenda |
119110 | Brenda |
73244 | Rhea |
SCHEMBL57713 | SureChEMBL |
MCULE-3500477192 | Mcule |
10008602 | NMRShiftDB |
The data in this table is sourced from UniChem at EBI. |