Chelist Moleculee
JRC CODE:JRC-000092
cas:57-53-4
einecs:200-337-5
smiles:CCCC(C)(COC(N)=O)COC(N)=O
name:Meprobamate
MW:218.2502
formula:C9H18N2O4
InChi:
InChiKey:
SMARTS:
Other names
Rastenil
Calmiren
Canquil-400
Cap-O-Tran
Carb-A-Med
Carbamic acid 2-methyl-2-propyltrimethylene ester
Carbaxin
Cirpon
Crestanil
Cyrpon
Dicandiol
Diron
Ecuanil
Epikur
Equanil
Equanil Suspension
Equinil
Fas-Cile 200
Gadexyl
Harmonin
Hartol
Holbamate
Kesso-Bamate
Klort
Larten
Lepetown
Libiolan
Mar-Bate
Mepantin
Mepavlon
Meposed
Mepr
Meprin
Meprindon
Meprobam
Meprobamat
Meprobamat-Petrasch
Meprobamate
Meproban
Meprocompren
Meprocon CMC
Meprol
Mepronil
Meprosin
Meprospan
Meprotabs
Meprotan
Meproten
Meprotil
Meptran
Mesmar
Metranquil
Micrainin
Microbamat
Milprem
Miltaun
Miltown
Miltrate
Morbam
My-trans
NSC 30418
Nervonus
Oasil
PMB 200
PMB 400
Panediol
Perequil
Perquietil
Pertranquil
Placidon
Placitate
Probamyl
Procalmadiol
Procalmidol
Promate
Protran
Quaname
Quanil
1,3-Propanediol, 2-methyl-2-propyl-, 1,3-dicarbamate
1,3-Propanediol, 2-methyl-2-propyl-, dicarbamate (8CI,9CI)
2,2-Di(carbamoyloxymethyl)pentane
2-Methyl-2-n-propyl-1,3-propanediol dicarbamate
2-Methyl-2-propyl-1,3-propanediol dicarbamate
Amepromat
Amosene
Anastress
Anatimon
Andaxin
Aneural
Ansiatan
Anzil
Apascil
Appetrol
Arcoban
Artolon
Atraxin
Ayeramate
Bamo 400
Biobamat
Biobamate
Calmax
Reostral
Restenil
Robamate
Sedanil
Sedazil
Seril
Setran
Sowell
Tamate
Trankvilan
Tranlisant
Tranquilan
Tranquilax
Tranquiline
Urbil
Urbilat
Vio-Bamate

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)