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Substance Name: 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((2-(4-methylpiperazino))ethyl)-, dimaleate salt
RN: 56220-91-8
InChIKey: MQFSKAKWIDDTEB-SPIKMXEPSA-N

Molecular Formula

  • C20-H29-N3-O.C8-H8-O8

Molecular Weight

  • 559.6123
 
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Names and Synonyms

  • 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((2-(4-methylpiperazino))ethyl)-, dimaleate salt

Registry Numbers

CAS Registry Number

  • 56220-91-8

System Generated Number

  • 0056220918

Molecular Formulas

Molecular Formula

  • C20-H29-N3-O.C8-H8-O8

Molecular Formula Fragments

  • C20-H29-N3-O
  • C8-H8-O8
  • COMPONENT

Structure Descriptors

InChI

1S/C20H29N3O.2C4H4O4/c1-16-17-6-4-5-7-18(17)23-14-15-24-20(2,19(16)23)8-9-22-12-10-21(3)11-13-22;2*5-3(6)1-2-4(7)8/h4-7H,8-15H2,1-3H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-

InChIKey

MQFSKAKWIDDTEB-SPIKMXEPSA-N

Smiles

Cc1c2n(c3c1cccc3)CCOC2(CCN4CCN(CC4)C)C.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 225mg/kg (225mg/kg)   Journal of Medicinal Chemistry. Vol. 18, Pg. 577, 1975.