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Home > Encyclopedia > 8-carbamoyloxymethyl-6-ethylamino-8a-hydroxy-1,5-dimethyl-1,1a,2,8,8a,8b-hexahydro-azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione

8-carbamoyloxymethyl-6-ethylamino-8a-hydroxy-1,5-dimethyl-1,1a,2,8,8a,8b-hexahydro-azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione

8-carbamoyloxymethyl-6-ethylamino-8a-hydroxy-1,5-dimethyl-1,1a,2,8,8a,8b-hexahydro-azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione structure

8-carbamoyloxymethyl-6-ethylamino-8a-hydroxy-1,5-dimethyl-1,1a,2,8,8a,8b-hexahydro-azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione 

structure
  • CAS No:

    21448-81-7

  • Formula:

    C17H22N4O5

  • Chemical Name:

    8-carbamoyloxymethyl-6-ethylamino-8a-hydroxy-1,5-dimethyl-1,1a,2,8,8a,8b-hexahydro-azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione

  • Synonyms:

    7-Aethylamino-9a-hydroxy-1a-methyl-mitosan; [6-(ethylamino)-8a-hydroxy-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;

8-carbamoyloxymethyl-6-ethylamino-8a-hydroxy-1,5-dimethyl-1,1a,2,8,8a,8b-hexahydro-azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione Basic Attributes

362.38000

362.15901982 g/mol

325313

Characteristics

124.97000

-0.34530

1.5g/cm3

608.9ºC at 760 mmHg

322.1ºC

1.673

2.27E-17mmHg at 25°C

Computed Properties

Molecular Weight:362.4
XLogP3:0.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:362.15901982
Monoisotopic Mass:362.15901982
Topological Polar Surface Area:125
Heavy Atom Count:26
Complexity:803
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 8-carbamoyloxymethyl-6-ethylamino-8a-hydroxy-1,5-dimethyl-1,1a,2,8,8a,8b-hexahydro-azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione

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