Metabolite Hydrogen Selenide
- Name
- Hydrogen Selenide
- Description
- Not Available
- Structure
Structure for Hydrogen Selenide
- Synonyms
- Not Available
- UNII
- V91P54KPAM
- CAS number
- Not Available
- Weight
- Average: 80.98
Monoisotopic: 81.932171892 - Chemical Formula
- H2Se
- InChI Key
- SPVXKVOXSXTJOY-UHFFFAOYSA-N
- InChI
- InChI=1S/H2Se/h1H2
- IUPAC Name
- hydrogen selenide
- SMILES
- [SeH2]
- Reactions
- Spectra
- Not Available
- Chromatographic Properties
Collision Cross Sections (CCS)
Adduct CCS Value (Å2) Source type Source [M-H]- 111.426216 predictedDeepCCS 1.0 (2019) [M+H]+ 113.20488 predictedDeepCCS 1.0 (2019) [M+Na]+ 120.15552 predictedDeepCCS 1.0 (2019) - External Links
- Human Metabolome Database
- HMDB0011110
- KEGG Compound
- C01528
- ChemSpider
- 518
- ChEBI
- 16503
- ChEMBL
- CHEMBL1235891
- PDBe Ligand
- SE
- Predicted Properties
Property Value Source logP -0.5 Chemaxon Physiological Charge -1 Chemaxon Hydrogen Acceptor Count 1 Chemaxon Hydrogen Donor Count 1 Chemaxon Polar Surface Area 0 Å2 Chemaxon Rotatable Bond Count 0 Chemaxon Refractivity 14.71 m3·mol-1 Chemaxon Polarizability 2.81 Å3 Chemaxon Number of Rings 0 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter No Chemaxon Veber's Rule Yes Chemaxon MDDR-like Rule No Chemaxon