Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Leucomycin V, 9-O-(5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-, (9(5S,6R))-, (1,2-ethanediylbis(imino-4,1-phenylene))bis(arsonate) (1:1) (salt)
RN: 93841-79-3
InChIKey: MCJCSKLQRRSJRN-ZWVUVTSFSA-N

Molecular Formula

  • C43-H74-N2-O14.C14-H18-As2-N2-O6

Molecular Weight

  • 1303.2058
 
* 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

Synonym

  • EINECS 299-051-1

Systematic Name

  • Leucomycin V, 9-O-(5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-, (9(5S,6R))-, (1,2-ethanediylbis(imino-4,1-phenylene))bis(arsonate) (1:1) (salt)

Registry Numbers

CAS Registry Number

  • 93841-79-3

System Generated Number

  • 0093841793

Molecular Formulas

Molecular Formula

  • C43-H74-N2-O14.C14-H18-As2-N2-O6

Molecular Formula Fragments

  • C14-H18-As2-N2-O6
  • C43-H74-N2-O14
  • COMPONENT

Structure Descriptors

InChI

1S/C43H74N2O14.C14H18As2N2O6/c1-24-21-28(19-20-46)38(59-42-36(49)35(45(9)10)37(26(3)55-42)57-34-23-43(5,6)40(50)27(4)54-34)39(52-11)30(47)22-32(48)53-25(2)15-13-12-14-16-31(24)56-33-18-17-29(44(7)8)41(51)58-33;19-15(20,21)11-1-5-13(6-2-11)17-9-10-18-14-7-3-12(4-8-14)16(22,23)24/h12-14,16,20,24-31,33-42,47,49-51H,15,17-19,21-23H2,1-11H3;1-8,17-18H,9-10H2,(H2,19,20,21)(H2,22,23,24)/b13-12+,16-14+;/t24-,25-,26-,27+,28+,29+,30-,31+,33?,34+,35-,36-,37-,38+,39+,40+,41+,42+;/m1./s1

InChIKey

MCJCSKLQRRSJRN-ZWVUVTSFSA-N