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Chemical structure of Chloramphenicol-d5

GC71628

Chloramphenicol-d5

Also known as 2,2-dichloro-N-[(1R,2R)-1-deuterio-1,3-dihydroxy-1-(2,3,5,6-tetradeuterio-4-nitrophenyl)propan-2-yl]acetamide

Chloramphenicol-d5 is the deuterium labeled Chloramphenicol

ChemicalCAS202480-68-0MW328.16FormulaC11H7D5Cl2N2O5
CAS number
202480-68-0
Molecular weight
328.16
Formula
C11H7D5Cl2N2O5
Solubility
Ethanol : 100 mg/mL (304·73 mM; Need ultrasonic)Ethanol : 100 mg/mL (304·73 mM; Need ultrasonic); H2O : 3·06 mg/mL (9·32 mM; Need ultrasonic); H2O : 3·06 mg/mL (9·32 mM; Need ultrasonic)
InChIKey
WIIZWVCIJKGZOK-CJBPKKHQSA-N
Catalogue number
GC71628
Brand
GLPBIO
Computed properties PubChem CID 71312380 · XLogP 1.1 · TPSA 115 Ų · H-bond donors 3
XLogP
1.1
TPSA
115 Ų
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
20

SMILES [2H]C1=C(C(=C(C(=C1[C@]([2H])([C@@H](CO)NC(=O)C(Cl)Cl)O)[2H])[2H])[N+](=O)[O-])[2H]

Computed descriptors from PubChem (CID 71312380), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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