Metabolite 12-Hydroxynevirapine
- Name
- 12-Hydroxynevirapine
- Description
- Not Available
- Structure
- Synonyms
- Not Available
- UNII
- Y6L0287CM4
- CAS number
- Not Available
- Weight
- Average: 282.2973
Monoisotopic: 282.111675712 - Chemical Formula
- C15H14N4O2
- InChI Key
- SEBABOMFNCVZGF-UHFFFAOYSA-N
- InChI
- InChI=1S/C15H14N4O2/c20-8-9-5-7-17-14-12(9)18-15(21)11-2-1-6-16-13(11)19(14)10-3-4-10/h1-2,5-7,10,20H,3-4,8H2,(H,18,21)
- IUPAC Name
- 2-cyclopropyl-7-(hydroxymethyl)-2,4,9,15-tetraazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,9,12,14-heptaen-10-ol
- SMILES
- OCC1=C2N=C(O)C3=C(N=CC=C3)N(C3CC3)C2=NC=C1
- Reactions
- Nevirapine 12-Hydroxynevirapine
- 12-Hydroxynevirapine 12-hydroxynevirapine glucuronide
- 12-Hydroxynevirapine 4-carboxynevirapine
- Nevirapine 12-Hydroxynevirapine
- Spectra
- Chromatographic Properties
Collision Cross Sections (CCS)
Adduct CCS Value (Å2) Source type Source [M-H]- 170.9351913 predictedDarkChem Lite v0.1.0 [M-H]- 170.8914913 predictedDarkChem Lite v0.1.0 [M-H]- 170.73808 predictedDeepCCS 1.0 (2019) [M+H]+ 171.0405913 predictedDarkChem Lite v0.1.0 [M+H]+ 170.9346913 predictedDarkChem Lite v0.1.0 [M+H]+ 173.09608 predictedDeepCCS 1.0 (2019) [M+Na]+ 170.7170913 predictedDarkChem Lite v0.1.0 [M+Na]+ 179.60036 predictedDeepCCS 1.0 (2019) - External Links
- Human Metabolome Database
- HMDB0013911
- ChemSpider
- 399285
- BindingDB
- 1577
- ChEBI
- 145206
- ChEMBL
- CHEMBL39343
- Predicted Properties
Property Value Source Water Solubility 0.426 mg/mL ALOGPS logP 0.9 ALOGPS logP 1.93 Chemaxon logS -2.8 ALOGPS pKa (Strongest Acidic) 4.3 Chemaxon pKa (Strongest Basic) 1.87 Chemaxon Physiological Charge 0 Chemaxon Hydrogen Acceptor Count 6 Chemaxon Hydrogen Donor Count 2 Chemaxon Polar Surface Area 81.84 Å2 Chemaxon Rotatable Bond Count 2 Chemaxon Refractivity 80.01 m3·mol-1 Chemaxon Polarizability 28.9 Å3 Chemaxon Number of Rings 4 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter Yes Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon