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Chicamycin B

Chicamycin B structure

Chicamycin B 

structure
  • CAS No:

    89675-39-8

  • Formula:

    C13H14N2O4

  • Chemical Name:

    Chicamycin B

  • Synonyms:

    1,2,3,11a-tetrahydro-2,8-dihydroxy-7-methoxy-5H-pyrrolo(2,1-c)(1,4)-benzodiazepin-5-one;chicamycin B;5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,11a-tetrahydro-2,8-dihydroxy-7-methoxy-, (2S-trans)-;DTXSID80237852;(6aS,8S)-3,8-dihydroxy-2-methoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one;LS-139278

Chicamycin B Basic Attributes

262.264

262.095

DTXSID80237852

Characteristics

82.4

-0.2

1.54g/cm3

582.3ºC at 760 mmHg

305.9ºC

1.701

Drug Information

1,2,3,11a-tetrahydro-2,8-dihydroxy-7-methoxy-5H-pyrrolo(2,1-c)(1,4)-benzodiazepin-5-one

Computed Properties

Molecular Weight:262.26
XLogP3:-0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:262.09535693
Monoisotopic Mass:262.09535693
Topological Polar Surface Area:82.4
Heavy Atom Count:19
Complexity:400
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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