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Substance Name: 3-Azetidinol, 1-(4-(cyclopropylamino)-6-propyl-1,3,5-triazin-2-yl)-
RN: 148312-47-4
InChIKey: URHUGZJUXSWFFQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H19-N5-O

Molecular Weight

  • 249.3161
 
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Names and Synonyms

Synonym

  • 1-(4-(Cyclopropylamino)-6-propyl-1,3,5-triazin-2-yl)-3-azetidinol

Systematic Name

  • 3-Azetidinol, 1-(4-(cyclopropylamino)-6-propyl-1,3,5-triazin-2-yl)-

Registry Numbers

CAS Registry Number

  • 148312-47-4

System Generated Number

  • 0148312474

Structure Descriptors

InChI

1S/C12H19N5O/c1-2-3-10-14-11(13-8-4-5-8)16-12(15-10)17-6-9(18)7-17/h8-9,18H,2-7H2,1H3,(H,13,14,15,16)

InChIKey

URHUGZJUXSWFFQ-UHFFFAOYSA-N

Smiles

CCCc1nc(nc(n1)N2CC(C2)O)NC3CC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 498mg/kg (498mg/kg)   European Patent Application. Vol. #527117,