Metabolite Chloramphenicol Phosphate
- Name
- Chloramphenicol Phosphate
- Description
- Not Available
- Structure
Structure for Chloramphenicol Phosphate
- Synonyms
- Not Available
- UNII
- Not Available
- CAS number
- Not Available
- Weight
- Average: 403.11
Monoisotopic: 401.9792064 - Chemical Formula
- C11H13Cl2N2O8P
- InChI Key
- PDUYWNINWLMONM-RKDXNWHRSA-N
- InChI
- InChI=1S/C11H13Cl2N2O8P/c12-10(13)11(17)14-8(5-23-24(20,21)22)9(16)6-1-3-7(4-2-6)15(18)19/h1-4,8-10,16H,5H2,(H,14,17)(H2,20,21,22)/q-1/t8-,9-/m1/s1
- IUPAC Name
- 2,2-dichloro-N-[(1R,2R)-1-hydroxy-1-(4-nitrophenyl)-3-(phosphonooxido)propan-2-yl]acetamide
- SMILES
- O[C@@H]([C@@H](C[O-]P(O)(O)=O)NC(=O)C(Cl)Cl)C1=CC=C(C=C1)[N+]([O-])=O
- Reactions
- Chloramphenicol succinate Chloramphenicol
- Chloramphenicol Chloramphenicol Sulfate
- Chloramphenicol Chloramphenicol Phosphate
- Chloramphenicol Chloramphenicol 3-acetate
- Chloramphenicol Chloramphenicol Alcohol
- Chloramphenicol Chloramphenicol Oxamic Acid
- Chloramphenicol Chloramphenicol Aryl Amine
- Chloramphenicol Chloramphenicol Base
- Chloramphenicol Chloramphenicol Glucuronide
- Chloramphenicol succinate Chloramphenicol
- Spectra
- Not Available
- Chromatographic Properties
Collision Cross Sections (CCS)
Adduct CCS Value (Å2) Source type Source [M-H]- 166.90556 predictedDeepCCS 1.0 (2019) [M+H]+ 169.30167 predictedDeepCCS 1.0 (2019) [M+Na]+ 175.26831 predictedDeepCCS 1.0 (2019) - External Links
- Not Available
- Predicted Properties
Property Value Source Water Solubility 0.328 mg/mL ALOGPS logP 0.47 ALOGPS logS -3.1 ALOGPS Hydrogen Acceptor Count 0 Chemaxon Hydrogen Donor Count 0 Chemaxon Polar Surface Area 159.23 Å2 Chemaxon Rotatable Bond Count 8 Chemaxon Refractivity 83.07 m3·mol-1 Chemaxon Polarizability 32.54 Å3 Chemaxon Number of Rings 1 Chemaxon Bioavailability 1 Chemaxon Rule of Five No Chemaxon Ghose Filter No Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon