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Substance Name: 2H-1-Benzopyran-6-carbonitrile, 3,4-dihydro-2,2-dimethyl-3-hydroxy-4-((4-methyl-5-oxo-3,4-diazabicyclo(4.1.0)hept-2-en-2-yl)oxy)-
RN: 154186-66-0
InChIKey: MKTQQSFOHCYVKM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H19-N3-O4

Molecular Weight

  • 341.3651
 
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Names and Synonyms

  • 2H-1-Benzopyran-6-carbonitrile, 3,4-dihydro-2,2-dimethyl-3-hydroxy-4-((4-methyl-5-oxo-3,4-diazabicyclo(4.1.0)hept-2-en-2-yl)oxy)-

Registry Numbers

CAS Registry Number

  • 154186-66-0

System Generated Number

  • 0154186660

Structure Descriptors

InChI

1S/C18H19N3O4/c1-18(2)15(22)14(12-6-9(8-19)4-5-13(12)25-18)24-16-10-7-11(10)17(23)21(3)20-16/h4-6,10-11,14-15,22H,7H2,1-3H3

InChIKey

MKTQQSFOHCYVKM-UHFFFAOYSA-N

Smiles

CC1(C(C(c2cc(ccc2O1)C#N)OC3=NN(C(=O)C4C3C4)C)O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #5418232,