Chelist Moleculee
JRC CODE:JRC-000089
cas:56-75-7
einecs:200-287-4
smiles:OC[C@@H](NC(=O)C(Cl)Cl)[C@H](O)C1=CC=C(C=C1)[N](=O)=O
name:Chloramphenicol
MW:323.129
formula:C11H12Cl2N2O5
InChi:
InChiKey:
SMARTS:
Other names
Chloronitrin
Chloroptic
Ciplamycetin
Cloramfen
Cloramficin
Cloramicol
Clorocyn
Cloromisan
Cylphenicol
D-(-)-Chloramphenicol
D-(-)-threo-1-(4-Nitrophenyl)-2-dichloroacetamido-1,3-propanediol
Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-
Acetamide, 2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-, [R-(R*,R*)]-
Acetamide, 2,2-dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]-, D-threo-(-)- (8CI)
Levomycetin (7CI)
(-)-Chloramphenicol
Ak-Chlor
Alficetyn
Amphenicol
Amphicol
Amseclor
Anacetin
Aquamycetin
Austracol
CAF
CAF (pharmaceutical)
CAM
CAP
CPh
Catilan
Chemicetin
Chemicetina
Chlomycol
Chloramex
Chloramphenicol
Chloramsaar
Chlorasol
Chlorcetin
Chloricol
Chlorocaps
Chlorocid
Chlorocide
Chlorocidin C
Chlorocidin C tetran
Chlorocin
Chloromycetin
D-threo-Chloramphenicol
D-(-)-threo-2-Dichloroacetamido-1-p-nitrophenyl-1,3-propanediol
D-(-)-threo-Chloramphenicol
D-Chloramphenicol
D-threo-N-Dichloroacetyl-1-p-nitrophenyl-2-amino-1,3-propanediol
Detreomycin
D-(-)-threo-1-p-Nitrophenyl-2-dichloracetamido-1,3-propanediol
D-(-)-threo-1-p-Nitrophenyl-2-dichloroacetylamino-1,3-propanediol
Embacetin
Enicol
Klorita
Klorocid S
Leukomyan
Leukomycin
Levocin
Levomicetina
Levomitsetin
Levoplast
Levosin
Levovetin
Loromisin
Mastiphen
Micloretin
Micoclorina
Microcetina
Mychel
Intramycetin
Ismicetina
Juvamycetin
Enteromycetin
Farmicetina
Fenicol
Globenicol
Gloveticol
Halcetin
I 337A
Kamaver
Mychel-Vet
Mycinol
Myclocin
Mycochlorin
NSC 3069
Normimycin V
Novomycetin
Ocuphenicol
Opclor
Ophthochlor
Pantovernil
Paraxin
Quemicetina
Ronphenil
Septicol
Sintomicetin
Sintomicetina
Sintomicetine R
Sno Phenicol
Soluthor
Stanomycetin
Synthomycetin
Tevcocin
Tifomycine
Treomicetina
Unimycetin
Veticol
Viceton
D-threo-(1R,2R)-1-p-Nitrophenyl-2-dichloroacetamido-1,3-propanediol
Kemicetine

Search by similarity
Tanimoto index:
The algorithm applies nearest neighbor searching that finds molecules similar to the query object. The calculation applies the Tanimoto (or Jaccard) coefficient that is calculated by the following formula in the case of binary fingerprint (bit string) input: T(A,B) = NA&B/(NA+NB-NA&B) where NA and NB are the number of bits set in the bit strings of molecules A and B, respectively, NA&B is the number of bits that are set in both.

Inventory List where this chemical is present

NICEATM ECVAM 3T3NRU CITOTOXICITY (72): Reference chemicals used in the NICEATM/ECVAM validation study of the Neutral Red Uptake (NRU) basal cytotoxicity assay (Method Validation)
ACuteTox (124): Reference chemicals used in the FP6 Integrated Project ACuteTox (EU Research Projects)
TOXCAST PHASE II (535): US EPA ToxCast list - phase II (International Research Projects)
TOX21 LIST1 (8205): Tox21 Chemical Inventory for High-Throughput Screening (International Research Projects)
REACH PRS (143835): ECHA list of pre-registered substances (Regulatory)
NTP CYTOTOX (1353): Compound Cytotoxicity Profiling Using Quantitative High-Throughput Screening (International Research Projects)
JRC HEPATOTOX (111): Hepatotox list (JRC Projects)
Japanese TGx project (132): TG-GATEs (Genomics-Assisted Toxicity Evaluation System developed by the Toxicogenomics Project in Japan) (International Research Projects)
JRC METABOLISM BIOACCUMULATION (94): JRC ADME - Human bioaccumulation potential and human and rat metabolic stability and metabolite identification (JRC Projects)