Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N(3)-Methyltetraacetylriboflavin
RN: 69447-57-0
InChIKey: SJXWZFZDQGUPNF-UHFFFAOYSA-N

Molecular Weight

  • 560.557
 
* 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

Name of Substance

  • N(3)-Methyltetraacetylriboflavin

Synonyms

  • MTAAR
  • N(3)-Methyl-2',3',4',5'-tetraacetylriboflavin

Systematic Name

  • Riboflavin, 1,5-dihydro-3-methyl-, 2',3',4',5'-tetraacetate

Registry Numbers

CAS Registry Number

  • 69447-57-0

System Generated Number

  • 0069447570

Structure Descriptors

InChI

1S/C26H32N4O10/c1-12-8-18-19(9-13(12)2)30(24-22(27-18)25(35)29(7)26(36)28-24)10-20(38-15(4)32)23(40-17(6)34)21(39-16(5)33)11-37-14(3)31/h8-9,20-21,23,27H,10-11H2,1-7H3,(H,28,36)

InChIKey

SJXWZFZDQGUPNF-UHFFFAOYSA-N

Smiles

O(C(=O)C)C[C@@H](OC(C)=O)[C@@H](OC(=O)C)[C@@H](CN1c2c(Nc3c1cc(C)c(c3)C)c(n(c([nH]2)=O)C)=O)OC(C)=O