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    Technical details about Porfiromycin, learn more about the structure, uses, toxicity, action, side effects and more

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    Porfiromycin

    APIs // Active Pharmaceutical Ingredients

    PharmaCompass

    Inke S.A: APIs manufacturing plant.

    ChemWerth works in generic API development & supply, non-infringement patent strategy development and regulatory support.

    2D Structure
    1. Also known as: Porphyromycin, Mls000766209, Mitomycin c, n-methyl-, Methylmitomycin, Chembl1983333, Methyl mitomycin c
    Molecular Formula
    C16H20N4O5
    Molecular Weight
    348.35  g/mol
    InChI Key
    HRHKSTOGXBBQCB-UHFFFAOYSA-N
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    (11-amino-7-methoxy-5,12-dimethyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl)methyl carbamate
    2.1.2 InChI
    InChI=1S/C16H20N4O5/c1-6-10(17)13(22)9-7(5-25-15(18)23)16(24-3)14-8(19(14)2)4-20(16)11(9)12(6)21/h7-8,14H,4-5,17H2,1-3H3,(H2,18,23)
    2.1.3 InChI Key
    HRHKSTOGXBBQCB-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4C)N
    2.2 Synonyms
    2.2.1 Depositor-Supplied Synonyms

    1. Porphyromycin

    2. Mls000766209

    3. Mitomycin C, N-methyl-

    4. Methylmitomycin

    5. Chembl1983333

    6. Methyl Mitomycin C

    7. Nsc56410

    8. Regamycin

    9. Ent-50825

    10. Nsc 56410

    11. Profiromycin

    12. Neuro_000023

    13. Schembl5047

    14. Chebi:182803

    15. Hms2270b05

    16. Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8a-methoxy-1,5-dimethyl-, Carbamate (ester)

    17. Bdbm50235885

    18. Akos030254763

    19. Ncgc00246835-01

    20. Nci60_004377

    21. Smr000528838

    22. U 14743

    23. Ft-0673976

    24. Wln: T D3 B556 Bn En Jv Mvttt&j E1 Go1 H1ovz Kz L1

    25. (11-amino-7-methoxy-5,12-dimethyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl)methyl Carbamate

    26. (6-amino-8a-methoxy-1,5-dimethyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl Carbamate

    27. (6-amino-8a-methoxy-1,5-dimethyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl Carbamate #

    28. 1-methyl-6-amino-8a-methoxy-8-[(carbamoyloxy)methyl]-5-methyl-1,1a,2,8,8a,8b-hexahydroazirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione

    29. 6-amino-1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8a-methoxy-1,5-dimethylazirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dionecarbamate (ester)

    30. Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 6-amino-1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8a-methoxy-1,5-dimethyl-, Carbamate

    31. Azirino[2',3':3,4]pyrrolo[1,2-a]-indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-1,5-dimethyl-, (1as,8s,8ar,8bs)-

    32. Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-1,5-dimethyl-, [1as-(1a.alpha.,8.beta.,8a.alpha.,8b.alpha.)]-

    33. Azirino[2',4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8a- Methoxy-1,5-dimethyl-, Carbamate (ester)

    34. Azirino[2',4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b- Hexahydro-8a-methoxy-1,5-dimethyl-,[1ar-(1a.alpha.,8.beta.,8a.alpha.,8b.alpha.)]-

    2.3 Create Date
    2005-03-26
    3 Chemical and Physical Properties
    Molecular Weight 348.35 g/mol
    Molecular Formula C16H20N4O5
    XLogP3-0.4
    Hydrogen Bond Donor Count2
    Hydrogen Bond Acceptor Count8
    Rotatable Bond Count4
    Exact Mass348.14336975 g/mol
    Monoisotopic Mass348.14336975 g/mol
    Topological Polar Surface Area128 Ų
    Heavy Atom Count25
    Formal Charge0
    Complexity787
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count4
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
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