Dataset

Stanozolol

This MassBank record with Accession MSBNK-Waters-WA000532 contains the MS mass spectrum of Stanozolol with the InChIkey LKAJKIOFIWVMDJ-IYRCEVNGSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C21H32N2O/c1-19-11-13-12-22-23-18(13)10-14(19)4-5-15-16(19)6-8-20(2)17(15)7-9-21(20,3)24/h12,14-17,24H,4-11H2,1-3H3,(H,22,23)/t14-,15+,16-,17-,19-,20-,21-/m0/s1
SMILES C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C)O)CC[C@@H]4[C@@]3(CC5=C(C4)NN=C5)C
InChI Key LKAJKIOFIWVMDJ-IYRCEVNGSA-N
Molecular Formula C21H32N2O
Exact Mass 328.251 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA000532
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:40:28.002234
MetadataModified 2025-02-09T20:24:07.355457
MetadataPublished 2016-01-19
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
25249 PubChem
302-96-5 ACToR
SCHEMBL44099 SureChEMBL
14899713 PubChem: Thomson Pharma
10418-03-8 ACToR
PD002859 ProbesDrugs
WIN 14833 clinicaltrials
WIN-14833 clinicaltrials
WINSTROL clinicaltrials
STANOZOLOL clinicaltrials
4R1VB9P8V3 FDA SRS
594442 eMolecules
31228973 eMolecules
9249 ChEBI
MCULE-6473940948 Mcule
CHEMBL2079587 ChEMBL
CB0247357 ChemicalBook
HMDB0003116 Human Metabolome Database
ZINC000004097376 ZINC
C07311 KEGG Ligand
SAM001246590 NIH Clinical Collection
10369 Guide to Pharmacology
AVENOF CCDC
J332.003K Nikkaji
J3.432K Nikkaji
STANOZOLOL rxnorm
2477 DrugCentral
DTXSID3044128 EPA CompTox Dashboard
DB06718 DrugBank
The data in this table is sourced from UniChem at EBI.