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Substance Name: Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a-alpha,8b-hexahydro-6-amino-1,5-dimethyl-8-(hydroxymethyl)-, carbamate (ester)
RN: 32633-48-0
InChIKey: BRJRDRMELJFMBS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H18-N4-O4

Molecular Weight

  • 318.331
 
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Names and Synonyms

Synonym

  • BRN 0848584

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 32633-48-0

System Generated Number

  • 0032633480

Structure Descriptors

InChI

1S/C15H18N4O4/c1-5-9(16)14(21)8-6(4-23-15(17)22)10-11-7(18(11)2)3-19(10)12(8)13(5)20/h6-7,10-11H,3-4,16H2,1-2H3,(H2,17,22)

InChIKey

BRJRDRMELJFMBS-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous > 200mg/kg (200mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 103, 1971.