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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-amino-1-(chloroacetyl)-8-(hydroxymethyl)-8a-methoxy-5-methyl-, carbamate (ester)
RN: 18341-86-1
InChIKey: DSHLJFBTEKGBSX-XESODVKRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H19-Cl-N4-O6

Molecular Weight

  • 410.812
 
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Names and Synonyms

Synonym

  • BRN 0903753

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 18341-86-1

System Generated Number

  • 0018341861

Structure Descriptors

InChI

1S/C17H19ClN4O6/c1-6-11(19)14(25)10-7(5-28-16(20)26)17(27-2)15-8(22(15)9(23)3-18)4-21(17)12(10)13(6)24/h7-8,15H,3-5,19H2,1-2H3,(H2,20,26)/t7-,8?,15?,17-,22?/m1/s1

InChIKey

DSHLJFBTEKGBSX-XESODVKRSA-N

Smiles

N12[C@@]([C@@H]3[C@@H](N3C(CCl)=O)C2)([C@@H](C=2C(C(N)=C(C(C12)=O)C)=O)COC(N)=O)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 18mg/kg (18mg/kg)   Journal of Antibiotics, Series A. Vol. 20, Pg. 72, 1967.