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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 2,2-dimethyl-4-(2-hydroxy-3-(1-pyrrolidinyl)propyl)-
RN: 86267-20-1
InChIKey: OULBZCCFXMGBRH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H23-N3-O3

Molecular Weight

  • 305.3757
 
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Names and Synonyms

Synonym

  • 2,2-Dimethyl-4-(2-hydroxy-3-(1-pyrrolidinyl)propyl)-2H-pyrido(3,2-b)-1,4-oxazin-3(4H)-one

Systematic Name

  • 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 2,2-dimethyl-4-(2-hydroxy-3-(1-pyrrolidinyl)propyl)-

Registry Numbers

CAS Registry Number

  • 86267-20-1

System Generated Number

  • 0086267201

Structure Descriptors

InChI

1S/C16H23N3O3/c1-16(2)15(21)19(14-13(22-16)6-5-7-17-14)11-12(20)10-18-8-3-4-9-18/h5-7,12,20H,3-4,8-11H2,1-2H3

InChIKey

OULBZCCFXMGBRH-UHFFFAOYSA-N

Smiles

CC1(C(=O)N(c2c(cccn2)O1)CC(CN3CCCC3)O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous > 400mg/kg (400mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 103, Pg. 153, 1983.