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SDF/Mol File of Flumazenil (C15H14FN3O3)

Identification of Flumazenil Chemical Compound

2D chemical structure image of flumazenil
Chemical Formula C15H14FN3O3
Molecular Weight 303.28836 g/mol
IUPAC Name ethyl 12-fluoro-8-methyl-9-oxo-2,4,8-triazatricyclo[8.4.0.0^{2,6}]tetradeca-1(14),3,5,10,12-pentaene-5-carboxylate
SMILES String CCOC(=O)c1ncn2c1CN(C)C(=O)c3cc(F)ccc23
InChI InChI=1S/C15H14FN3O3/c1-3-22-15(21)13-12-7-18(2)14(20)10-6-9(16)4-5-11(10)19(12)8-17-13/h4-6,8H,3,7H2,1-2H3
InChIKey OFBIFZUFASYYRE-UHFFFAOYSA-N

Structure Data File (SDF/MOL File) Description

The structure data file (SDF/MOL File) of flumazenil is available for download. Click the link below to start downloading.

Download structure data file (SDF/MOL File)

The structure data file (SDF/MOL File) contains the information about the atoms, bonds, connectivity and coordinates of flumazenil molecule. It starts with a header block, followed by "connection table’, which describes the structural relationships and properties of the atoms.

The structure data file (SDF/MOL File) available above can be imported to most of the chemistry-related software packages, performing further scientific analysis. Most of the computational software and visualization program require the structural information of the target molecule, and the above structure data file (SDF/MOL File) can be a good option.

3D chemical structure image of flumazenil
Ball-and-stick model of flumazenil

chemical table area

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  • InChI: InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
  • InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N

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Additional Information for Identifying Flumazenil Molecule

  • Chemical structure of flumazenil

    By visualizing the structure data file (SDF/MOL File) above, the chemical structure image of flumazenil is available in chemical structure page of flumazenil, which specifies the molecular geometry, i.e., the spatial arrangement of atoms and the chemical bonds that hold the atoms together.

  • Molecular weight of flumazenil

    The molecular weight of flumazenil is available in molecular weight page of flumazenil, which is calculated as the sum of the atomic masses of each constituent element multiplied by the number of atoms of that element.

  • Chemical formula of flumazenil

    The chemical formula of flumazenil is given in chemical formula page of flumazenil, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element.

  • InChI (IUPAC International Chemical Identifier) information of flumazenil

    An alternative way of expressing structural information in text format is InChI. The full standard InChI of flumazenil is:

    InChI=1S/C15H14FN3O3/c1-3-22-15(21)13-12-7-18(2)14(20)10-6-9(16)4-5-11(10)19(12)8-17-13/h4-6,8H,3,7H2,1-2H3

    It can provide a standard way to encode the molecular information of flumazenil to facilitate the search for the compound information in databases and on the web.

    The condensed, 27 character standard InChIKey (hashed version of the full standard InChI) of flumazenil is:

    InChIKey=OFBIFZUFASYYRE-UHFFFAOYSA-N

    The InChIKey may allow easier web searches for flumazenil, but it needs to be linked to the full InChI to get back to the original structure of the flumazenil since the full standard InChI cannot be reconstructed from the InChIKey.

  • Other names (synonyms) or registry numbers of flumazenil

    The flumazenil compound may be named differently depending on the various situations of industrial applications. Other names (synonyms) of flumazenil including the registry numbers are listed below, if available:

    • EN300-123018
    • C-18913
    • Anexatereg
    • Flumazenil|Ro 15-1788|8-Fluoro-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, ethyl ester
    • Ethyl 8-fluoro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate #
    • Ethyl 8-fluoro-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepin-3-carboxylate
    • ethyl 8-fluoro-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]-benzodiazepine-3-carboxylate
    • Ethyl 8-fluoro-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a] [1,4]benzodiazepine-3-carboxylate
    • ethyl 8-fluoranyl-5-methyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
    • ethyl 12-fluoro-8-methyl-9-oxo-2,4,8-triazatricyclo[8.4.0.0^{2,6}]tetradeca-1(10),3,5,11,13-pentaene-5-carboxylate
    • ethyl 12-fluoro-8-methyl-9-oxo-2,4,8-triazatricyclo[8.4.0.0(2),]tetradeca-1(14),3,5,10,12-pentaene-5-carboxylate
    • ETHYL 12-FLUORO-8-METHYL-9-OXO-2,4,8-TRIAZATRICYCLO[8.4.0.0(2),?]TETRADECA-1(10),3,5,11,13-PENTAENE-5-CARBOXYLATE
    • 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid ethyl ester
    • 4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, 8- fluoro-5,6-dihydro-5-methyl-6-oxo-, ethyl ester
    • Flumazenil, United States Pharmacopeia (USP) Reference Standard
    • Z1551429735
    • Flumazepil;Ro 15-1788;Anexate;Lanexat;Mazicon;Roma
    • Q-201122
    • A839484
    • AB00572626-13
    • AB00572626-12
    • W-5096
    • Ro-15-1788/000
    • Ro 15-1788/000
    • F0958
    • Ro-151788000
    • SBI-0050490.P002
    • Ro-?15-1788
    • K393
    • Flumazenil-Supplied by Selleck Chemicals
    • CCG-100968
    • 40P7XK9392
    • Flumazenil, >99% (HPLC), solid
    • HY-B0009
    • AFC-3002
    • Pharmakon1600-01505701
    • HMS3657K11
    • HMS3393D17
    • HMS3374E10
    • HMS3267P09
    • HMS3261F13
    • HMS2234F06
    • BDBM26263
    • [11C]flumazenil (PET ligand)
    • GTPL4367
    • GTPL4192
    • D005442
    • Flumazenil Injection, USP
    • Flumazenil Injection Sdz
    • Anexate Inj 0.1mg/ml
    • Ro 15 1788
    • nchembio747-comp37
    • Hoffman-La Roche Brand of Flumazenil
    • Hoffman La Roche Brand of Flumazenil
    • Flumazenil Injection
    • Flumazenil authentic
    • 4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, 8-fluoro-5,6-dihydro-5-methyl-6-oxo-, ethyl ester
    • Flumazenil [USAN:USP:INN:BAN]
    • Jamp-flumazenil
    • Flumenazil
    • Roche Brand of Flumazenil
    • CAS-78755-81-4
    • Ethyl 8-fluoro-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
    • ethyl 12-fluoro-8-methyl-9-oxo-2,4,8-triazatricyclo[8.4.0.0;{2,6}]tetradeca-1(10),3,5,11,13-pentaene-5-carboxylate
    • 8-Fluoro-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid ethyl ester
    • Flumazepil, Ro 15-1788, Anexate, Lanexat, Mazicon, Roma,Flumazenil
    • Flumazil
    • fumazenil
    • I01-0379
    • BRD-K98769987-001-01-3
    • F 6300
    • D00697
    • [3H]Ro15-1788
    • [11C]flumazenil
    • Ethyl 8-fluoro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
    • ethyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
    • Ethyl 8-fluoro-5-methyl-5,6-dihydro-6-oxo-4H-imidazo(1,5-a)(1,4)benzodiazepine-3-carboxylate
    • Ethyl 8-fluoro-5,6-dihydro-5-methyl-6-oxo-4H-imidazo(1,5-a)(1,4)benzodiazepine-3-carboxylate
    • MFCD00242764
    • HMS2089B15
    • HMS2051D17
    • UPCMLD-DP137:001
    • 4H-Imidazo(1,5-a)(1,4)benzodiazepine-3-carboxylic acid, 8-fluoro-5,6-dihydro-5-methyl-6-oxo-, ethyl ester
    • BIDD:GT0766
    • Flumazenil (JAN/USP/INN)
    • UPCMLD-DP137
    • Lopac-F-6300
    • Tocris-1328
    • Flumazenil (Ro 15-1788)
    • Ro15-1788
    • Flumazenil [USAN:BAN:INN]
    • Romazicon (TN)
    • C15H14FN3O3
    • Ethyl 8-fluoro-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate
    • Ro-15-1788
    • Ro 151788
    • Ro 15-1788
    • Flumazenilo [Spanish]
    • Flumazenilum [Latin]
    • Flumazenilum
    • Flumazenilo
    • Mazicon
    • Lanexat
    • Romazicon
    • Anexate
    • 78755-81-4
    • flumazenil
    • Flumazepil

Flumazenil Identification Summary Frequently Asked Questions (FAQs)

What’s the flumazenil formula?
C15H14FN3O3
How many atoms and what elements are included in the flumazenil molecule?
36 atom(s) - 14 Hydrogen atom(s), 15 Carbon atom(s), 3 Nitrogen atom(s), 3 Oxygen atom(s), and 1 Fluorine atom(s)
How many chemical bonds and what kind of bonds are in the flumazenil structure?
38 bond(s) - 24 non-H bond(s), 13 multiple bond(s), 3 rotatable bond(s), 2 double bond(s), 11 aromatic bond(s), 1 five-membered ring(s), 1 six-membered ring(s), 1 seven-membered ring(s), 1 ten-membered ring(s), 1 eleven-membered ring(s), 1 ester(s) (aromatic), 1 tertiary amide(s) (aromatic), and 1 Imidazole(s)
What’s the flumazenil’s molar mass?
303.28836 g/mol
What’s the SMILES structure of flumazenil?
CCOC(=O)c1ncn2c1CN(C)C(=O)c3cc(F)ccc23
What’s the InChI code of flumazenil?
InChI=1S/C15H14FN3O3/c1-3-22-15(21)13-12-7-18(2)14(20)10-6-9(16)4-5-11(10)19(12)8-17-13/h4-6,8H,3,7H2,1-2H3
What’s the InChIKey format of flumazenil?
OFBIFZUFASYYRE-UHFFFAOYSA-N

36 The contents of this page can freely be shared if cited as follows:
Source: Chemical Compounds Deep Data Source (CCDDS; https://www.molinstincts.com) based on 41 patented QSQN and QN technology
commercialized into Mol-Instincts database and ChemRTP, ChemEssen, Inc (2024).

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