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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-6-(butylamino)-8-(hydroxymethyl)-8a-methoxy-5-methyl-, carbamate (ester)
RN: 14769-01-8
InChIKey: MUMZSESJJXSLPZ-FWXNFGMDSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H26-N4-O5

Molecular Weight

  • 390.437
 
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Names and Synonyms

Synonym

  • BRN 1182835

Systematic Name

  • Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6-(butylamino)-8-(hydroxymethyl)-8a-methoxy-5-methyl-, carbamate (ester)

Registry Numbers

CAS Registry Number

  • 14769-01-8

Other Registry Numbers

  • 16032-92-1
  • 16910-81-9

System Generated Number

  • 0014769018

Structure Descriptors

InChI

1S/C19H26N4O5/c1-4-5-6-21-13-9(2)15(24)14-12(16(13)25)10(8-28-18(20)26)19(27-3)17-11(22-17)7-23(14)19/h10-11,17,21-22H,4-8H2,1-3H3,(H2,20,26)/t10-,11?,17?,19-/m1/s1

InChIKey

MUMZSESJJXSLPZ-FWXNFGMDSA-N

Smiles

N12[C@@]([C@@H](C=3C(C(NCCCC)=C(C(C13)=O)C)=O)COC(N)=O)([C@@H]1[C@@H](C2)N1)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 18450ug/kg (18.45mg/kg)   Journal of Antibiotics, Series A. Vol. 20, Pg. 72, 1967.