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Home > Encyclopedia > 1,5-Anhydro-1-(7,10-dibromo-1,3-dioxo-2,3,8,9-tetrahydro-1H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-9-yl)-4-O-methylhexitol

1,5-Anhydro-1-(7,10-dibromo-1,3-dioxo-2,3,8,9-tetrahydro-1H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-9-yl)-4-O-methylhexitol

1,5-Anhydro-1-(7,10-dibromo-1,3-dioxo-2,3,8,9-tetrahydro-1H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-9-yl)-4-O-methylhexitol structure

1,5-Anhydro-1-(7,10-dibromo-1,3-dioxo-2,3,8,9-tetrahydro-1H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-9-yl)-4-O-methylhexitol 

structure
  • CAS No:

    137605-02-8

  • Formula:

    C27H21Br2N3O7

  • Chemical Name:

    1,5-Anhydro-1-(7,10-dibromo-1,3-dioxo-2,3,8,9-tetrahydro-1H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-9-yl)-4-O-methylhexitol

  • Synonyms:

    bromorebeccamycin;137605-02-8;DTXSID70929850;1,5-Anhydro-1-(7,10-dibromo-1,3-dioxo-2,3,8,9-tetrahydro-1H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-9-yl)-4-O-methylhexitol;5H-Indolo(2,3-a)pyrrolo(3,4-c)carbazole-5,7(6H)-dione, 1,11-dibromo-12,13-dihydro-12-(4-O-methyl-beta-D-glucopyranosyl)-

1,5-Anhydro-1-(7,10-dibromo-1,3-dioxo-2,3,8,9-tetrahydro-1H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-9-yl)-4-O-methylhexitol Basic Attributes

659.3 g/mol

658.97258 g/mol

Characteristics

150 Ų

Drug Information

bromorebeccamycin

Computed Properties

Molecular Weight:659.3
XLogP3:0.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:3
Exact Mass:658.97258
Monoisotopic Mass:656.97463
Topological Polar Surface Area:150
Heavy Atom Count:39
Complexity:1570
Defined Atom Stereocenter Count:5
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1,5-Anhydro-1-(7,10-dibromo-1,3-dioxo-2,3,8,9-tetrahydro-1H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-9-yl)-4-O-methylhexitol

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