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Substance Name: 1H-Xantheno(2,1,9-def)isoquinoline-1,3(2H)-dione, 2-((((4,6-bis(bis(methoxymethyl)amino)-1,3,5-triazin-2-yl)(methoxymethyl)amino)methyl)amino)-9-methoxy-
RN: 68834-07-1
InChIKey: MNURKULVBXOAGD-UHFFFAOYSA-N

Molecular Formula

  • C33-H38-N8-O9

Molecular Weight

  • 690.71
 
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Names and Synonyms

Synonym

  • EINECS 272-433-5

Systematic Names

  • 1H-Xantheno(2,1,9-def)isoquinoline-1,3(2H)-dione, 2-((((4,6-bis(bis(methoxymethyl)amino)-1,3,5-triazin-2-yl)(methoxymethyl)amino)methyl)amino)-9-methoxy-
  • 2-((((4,6-Bis(bis(methoxymethyl)amino)-1,3,5-triazin-2-yl)(methoxymethyl)amino)methyl)amino)-9-methoxy-1H-xantheno(2,1,9-def)isoquinoline-1,3(2H)-dione

Registry Numbers

CAS Registry Number

  • 68834-07-1

System Generated Number

  • 0068834071

Structure Descriptors

InChI

1S/C33H38N8O9/c1-44-15-38(31-35-32(39(16-45-2)17-46-3)37-33(36-31)40(18-47-4)19-48-5)14-34-41-29(42)22-9-8-21-24-13-20(49-6)7-11-25(24)50-26-12-10-23(30(41)43)27(22)28(21)26/h7-13,34H,14-19H2,1-6H3

InChIKey

MNURKULVBXOAGD-UHFFFAOYSA-N

Smiles

O=c1n(NCN(c2nc(nc(N(COC)COC)n2)N(COC)COC)COC)c(=O)c2c3c4c(c5c(oc4ccc13)ccc(OC)c5)cc2