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35050-55-6

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35050-55-6 Structure

35050-55-6 Structure
IdentificationBack Directory
[Name]

tomaymycin
[CAS]

35050-55-6
[Synonyms]

tomaymycin
NSC 177499
2-Ethylidene-1,2,3,10,11,11a-hexahydro-8-hydroxy-7,11-dimethoxy-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one
(2E,11R,11aS)-2-Ethylidene-1,2,3,10,11,11a-hexahydro-8-hydroxy-7,11-dimethoxy-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one
5H-Pyrrolo[2,1-c][1,4]benzodiazepin-5-one, 2-ethylidene-1,2,3,10,11,11a-hexahydro-8-hydroxy-7,11-dimethoxy-, (2E,11R,11aS)-
[Molecular Formula]

C16H20N2O4
[MDL Number]

MFCD01687073
[MOL File]

35050-55-6.mol
[Molecular Weight]

304.34
Chemical PropertiesBack Directory
[Melting point ]

145.5°C
[Boiling point ]

445.17°C (rough estimate)
[density ]

1.1328 (rough estimate)
[refractive index ]

1.5800 (estimate)
[pka]

8.66±0.40(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: (E)-tomaymycin is the (E)-isomer of tomaymycin.
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