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Substance Name: 8-Bromo-7,8-didemethyl-7-ethylriboflavin
RN: 51568-68-4
InChIKey: MTUVURDPOVADRG-SCRDCRAPSA-N

Note

  • Analog of riboflavin.

Molecular Formula

  • C17-H19-Br-N4-O6

Molecular Weight

  • 455.2631
 
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Names and Synonyms

Name of Substance

  • 8-Bromo-7,8-didemethyl-7-ethylriboflavin

Synonyms

  • 7-Ethyl-8-bromo-10-(1'-D-ribityl)isoalloxazine
  • 8-Bromo-7-ethylriboflavin

Systematic Name

  • Riboflavin, 8-bromo-7,8-didemethyl-7-ethyl-

Registry Numbers

CAS Registry Number

  • 51568-68-4

System Generated Number

  • 0051568684

Structure Descriptors

InChI

1S/C17H19BrN4O6/c1-2-7-3-9-10(4-8(7)18)22(5-11(24)14(26)12(25)6-23)15-13(19-9)16(27)21-17(28)20-15/h3-4,11-12,14,23-26H,2,5-6H2,1H3,(H,21,27,28)/t11-,12+,14-/m0/s1

InChIKey

MTUVURDPOVADRG-SCRDCRAPSA-N

Smiles

CCc1cc2N=C3C(=O)NC(=O)N=C3N(C[C@H](O)[C@H](O)[C@H](O)CO)c2cc1Br