Dataset
Anastrozole; LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+
Chemical Information
| InChI | InChI=1S/C17H19N5/c1-16(2,9-18)14-5-13(8-22-12-20-11-21-22)6-15(7-14)17(3,4)10-19/h5-7,11-12H,8H2,1-4H3 |
|---|---|
| SMILES | CC(C)(C#N)C1=CC(=CC(CN2C=NC=N2)=C1)C(C)(C)C#N |
| InChI Key | YBBLVLTVTVSKRW-UHFFFAOYSA-N |
| Molecular Formula | C17H19N5 |
| Exact Mass | 293.164 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Athens_Univ-AU275004 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2019-05-30 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| DB01217 | drugbank |
| CHEBI:2704 | chebi |
| CHEMBL1399 | chembl |
| 9726 | surechembl |
| 2187 | pubchem |
| 2Z07MYW1AZ | fdasrs |
| 5137 | gtopdb |
| PD003143 | probes_and_drugs |
| SATHOL | CCDC |
| 19102 | brenda |
| 219759 | brenda |
| HMDB0015348 | hmdb |
| 210 | drugcentral |
| 10015 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |