Dataset
3-Desmethyltrimethoprim
Chemical Info
InChI | InChI=1S/C13H16N4O3/c1-19-10-5-7(4-9(18)11(10)20-2)3-8-6-16-13(15)17-12(8)14/h4-6,18H,3H2,1-2H3,(H4,14,15,16,17) |
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SMILES | COC1=CC(=CC(=C1OC)O)CC2=CN=C(N=C2N)N |
InChI Key | HWBPOLWLLFXEJY-UHFFFAOYSA-N |
Molecular Formula | C13H16N4O3 |
Exact Mass | 276.122 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-EQ01154309 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2025-02-09T09:47:16.891674 |
MetadataModified | 2025-02-09T09:47:17.061947 |
MetadataPublished | 2024-05-08 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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J516.947J | Nikkaji |
DTXSID10511435 | EPA CompTox Dashboard |
RY09Z6E3O8 | FDA SRS |
SCHEMBL5657770 | SureChEMBL |
186190 | ChEBI |
12849769 | PubChem |
The data in this table is sourced from UniChem at EBI. |