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Substance Name: Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-1,5-dimethyl-6-dimethylamino-8a-hydroxy-8-(hydroxymethyl)-, 8-carbamate
RN: 30823-13-3
InChIKey: PTDRXMIOUXHXFC-SCHVZWQHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H22-N4-O5

Molecular Weight

  • 362.3838
 
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Names and Synonyms

Synonym

  • BRN 0584816

Systematic Name

  • Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-1,5-dimethyl-6-dimethylamino-8a-hydroxy-8-(hydroxymethyl)-, 8-carbamate

Registry Numbers

CAS Registry Number

  • 30823-13-3

System Generated Number

  • 0030823133

Structure Descriptors

InChI

1S/C17H22N4O5/c1-7-11(19(2)3)14(23)10-8(6-26-16(18)24)17(25)15-9(20(15)4)5-21(17)12(10)13(7)22/h8-9,15,25H,5-6H2,1-4H3,(H2,18,24)/t8-,9+,15+,17-,20?/m1/s1

InChIKey

PTDRXMIOUXHXFC-SCHVZWQHSA-N

Smiles

CN(C)C1=C(C)C(=O)C2=C([C@@H](COC(=O)N)[C@@]3(O)[C@@H]4[C@H](CN23)N4C)C1=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 13mg/kg (13mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 103, 1971.