Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-(Chloromethyl)-6-imino-2,3,3a,9a-tetrahydro-6H-furo(2',3':4,5)(1,3)oxazolo(3,2-a)pyrimidin-3-ol
RN: 32659-29-3
InChIKey: KSCUAPCTLRFVPI-UHFFFAOYSA-N

Molecular Formula

  • C9-H10-Cl-N3-O3

Molecular Weight

  • 243.649
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • NSC 318797

Systematic Name

  • 2-(Chloromethyl)-6-imino-2,3,3a,9a-tetrahydro-6H-furo(2',3':4,5)(1,3)oxazolo(3,2-a)pyrimidin-3-ol

Registry Numbers

CAS Registry Number

  • 32659-29-3

System Generated Number

  • 0032659293

Structure Descriptors

InChI

1S/C9H10ClN3O3/c10-3-4-6(14)7-8(15-4)13-2-1-5(11)12-9(13)16-7/h1-2,4,6-8,11,14H,3H2

InChIKey

KSCUAPCTLRFVPI-UHFFFAOYSA-N

Smiles

c1cn2c(nc1=N)OC3C2OC(C3O)CCl