Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-Acetylcochinol-O-phosphate
RN: 219923-05-4
UNII: GBO3S6M9W7
InChIKey: UGBMEXLBFDAOGL-INIZCTEOSA-N

Molecular Formula

  • C20-H24-N-O8-P

Molecular Weight

  • 437.3826
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • N-Acetylcochinol-O-phosphate

Synonyms

  • ANG 453
  • AZD 6126
  • N-Acetylcolchicinol dihydrogenphosphate
  • UNII-GBO3S6M9W7
  • ZD 6126
  • ZD6126
  • ZM 445526

Systematic Name

  • Acetamide, N-((5S)-6,7-dihydro-9,10,11-trimethoxy-3-(phosphonooxy)-5H-dibenzo(a,c)cyclohepten-5-yl)-

Registry Numbers

CAS Registry Number

  • 219923-05-4

FDA UNII

  • GBO3S6M9W7

System Generated Number

  • 0219923054

Structure Descriptors

InChI

1S/C20H24NO8P/c1-11(22)21-16-8-5-12-9-17(26-2)19(27-3)20(28-4)18(12)14-7-6-13(10-15(14)16)29-30(23,24)25/h6-7,9-10,16H,5,8H2,1-4H3,(H,21,22)(H2,23,24,25)/t16-/m0/s1

InChIKey

UGBMEXLBFDAOGL-INIZCTEOSA-N

Smiles

COc1cc2CC[C@H](NC(=O)C)c3cc(OP(=O)(O)O)ccc3c2c(OC)c1OC