Dataset

3-Hydroxystanozolol

This MassBank record with Accession MSBNK-Waters-WA002919 contains the MS mass spectrum of 3-Hydroxystanozolol with the InChIkey SWPAIUOYLTYQKK-YEZTZDHTSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C21H32N2O2/c1-19-11-14-17(22-23-18(14)24)10-12(19)4-5-13-15(19)6-8-20(2)16(13)7-9-21(20,3)25/h12-13,15-16,25H,4-11H2,1-3H3,(H2,22,23,24)/t12-,13+,15-,16-,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)NNC5=O)C
InChI Key SWPAIUOYLTYQKK-YEZTZDHTSA-N
Molecular Formula C21H32N2O2
Exact Mass 344.246 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-WA002919
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:31:33.168621
MetadataModified 2025-02-09T20:28:05.287741
MetadataPublished 2016-01-19
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
31226340 eMolecules
J942.064I Nikkaji
HMDB0006001 Human Metabolome Database
J481.472J Nikkaji
01AEG6W4Y9 FDA SRS
DTXSID50558682 EPA CompTox Dashboard
ZINC000038600322 ZINC
56372384 PubChem: Thomson Pharma
14299601 PubChem
192613 ChEBI
PD061119 ProbesDrugs
The data in this table is sourced from UniChem at EBI.