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Dextramycine

CAT: 0931-T23985-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T23985-02Size:5 mg
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CAS Number
134-90-7
Target
Others, Antibiotic
Related Pathways
Others, Microbiology/Virology
Bioactivity
Dextramycine is an optic isomer of chloramphenicol.
Smiles
OC[C@H](NC(=O)C(Cl)Cl)[C@@H](O)c1ccc(cc1)[N+]([O-])=O
Molecular Formula
C11H12Cl2N2O5
Molecular Weight
323.13
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

(+)-Chloramphenicol

optic isomer of chloramphenicol which is not an antibiotic

CAS Number134-90-7
PubChem CID92099
IUPAC Name2,2-dichloro-N-[(1S,2S)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
Molecular FormulaC11H12Cl2N2O5
Molecular Weight323.13
XLogP1.1
Topological Polar Surface Area115
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count20
Formal Charge0
Complexity342
SMILES
C1=CC(=CC=C1[C@@H]([C@H](CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
InChI
InChI=1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m0/s1
InChIKey
WIIZWVCIJKGZOK-IUCAKERBSA-N
Chemical Structure
2D Structure
2D structure of (+)-Chloramphenicol
CAS: 134-90-7
CID: 92099
Formula: C11H12Cl2N2O5
MW: 323.13
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight323.13
XLogP31.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass322.0123269
Monoisotopic Mass322.0123269
Topological Polar Surface Area115 Ų
Heavy Atom Count20
Formal Charge0
Complexity342
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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