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Home > Encyclopedia > [7-methoxy-12-methyl-10,13-dioxo-11-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanilino]-2,4-diazatetracyclo[7.4.0.02,7.03,5]trideca-1(9),11-dien-8-yl]methyl carbamate

[7-methoxy-12-methyl-10,13-dioxo-11-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanilino]-2,4-diazatetracyclo[7.4.0.02,7.03,5]trideca-1(9),11-dien-8-yl]methyl carbamate

[7-methoxy-12-methyl-10,13-dioxo-11-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanilino]-2,4-diazatetracyclo[7.4.0.02,7.03,5]trideca-1(9),11-dien-8-yl]methyl carbamate structure

[7-methoxy-12-methyl-10,13-dioxo-11-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanilino]-2,4-diazatetracyclo[7.4.0.02,7.03,5]trideca-1(9),11-dien-8-yl]methyl carbamate 

structure
  • CAS No:

    99396-19-7

  • Formula:

    C27H32N4O11

  • Chemical Name:

    [7-methoxy-12-methyl-10,13-dioxo-11-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanilino]-2,4-diazatetracyclo[7.4.0.02,7.03,5]trideca-1(9),11-dien-8-yl]methyl carbamate

  • Synonyms:

    7-GPMM;7-N-(4-O-glucopyranosyl)phenyl-9-methoxymitosane;99396-19-7;7-Gpmm;DTXSID50912725;7-N-(4-O-Glucopyranosyl)phenyl-9-methoxymitosane;{5-[4-(Hexopyranosyloxy)anilino]-2a-methoxy-6-methyl-4,7-dioxo-1,1a,2,2a,3,4,7,8a-octahydroazireno[2',3':4,5]pyrrolo[1,2-a]indol-3-yl}methyl hydrogen carbonimidate;8-(((Aminocarbonyl)oxy)methyl)-6-((4-(beta-D-glucopyranosyloxy)phenyl)amino)-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methylazirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione (1aS-(1aalpha,8aalpha,8balpha))-;Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 8-(((aminocarbonyl)oxy)methyl)-6-((4-(beta-D-glucopyranosyloxy)phenyl)amino)-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS-(1aalpha,8aalpha,8balpha))-

[7-methoxy-12-methyl-10,13-dioxo-11-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanilino]-2,4-diazatetracyclo[7.4.0.02,7.03,5]trideca-1(9),11-dien-8-yl]methyl carbamate Basic Attributes

588.6 g/mol

588.20675785 g/mol

Characteristics

232 Ų

Drug Information

7-GPMM

Computed Properties

Molecular Weight:588.6
XLogP3:-1
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:9
Exact Mass:588.20675785
Monoisotopic Mass:588.20675785
Topological Polar Surface Area:232
Heavy Atom Count:42
Complexity:1220
Undefined Atom Stereocenter Count:9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [7-methoxy-12-methyl-10,13-dioxo-11-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanilino]-2,4-diazatetracyclo[7.4.0.02,7.03,5]trideca-1(9),11-dien-8-yl]methyl carbamate

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