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Substance Name: 1,4,7-Trioxa-10,13,16,19,22-pentaazadifuro(2,1,5-a,x:2,1,5-f,g)cyclotetraeicosane-9,23-dione
RN: 102432-83-7
InChIKey: VGYIKIJDTGMEGM-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C20-H29-N5-O5

Molecular Weight

  • 419.4791
 
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Names and Synonyms

Synonym

  • BRN 5177063

Systematic Name

  • 1,4,7-Trioxa-10,13,16,19,22-pentaazadifuro(2,1,5-a,x:2,1,5-f,g)cyclotetraeicosane-9,23-dione

Registry Numbers

CAS Registry Number

  • 102432-83-7

System Generated Number

  • 0102432837

Structure Descriptors

InChI

1S/C20H29N5O5/c26-19-17-3-1-15(29-17)13-28-14-16-2-4-18(30-16)20(27)25-12-10-23-8-6-21-5-7-22-9-11-24-19/h1-4,21-23H,5-14H2,(H,24,26)(H,25,27)

InChIKey

VGYIKIJDTGMEGM-UHFFFAOYSA-N

Smiles

c1cc2oc1COCc3ccc(o3)C(=O)NCCNCCNCCNCCNC2=O