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Substance Name: N(2),N(2),N(4),N(4),N(6),N(6),N(8),N(8)-Octapentyl-1,3,5,7,2lambda(5),4lambda(5),6lambda(5),8lambda(5)-tetraazatetraphosphocine-2,2,4,4,6,6,8,8-octamine
RN: 7253-87-4
InChIKey: ZCOWVBPZBGSGIF-UHFFFAOYSA-N

Molecular Formula

  • C40-H96-N12-P4

Molecular Weight

  • 869.1784
 
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Names and Synonyms

Synonym

  • NSC 58926

Systematic Name

  • N(2),N(2),N(4),N(4),N(6),N(6),N(8),N(8)-Octapentyl-1,3,5,7,2lambda(5),4lambda(5),6lambda(5),8lambda(5)-tetraazatetraphosphocine-2,2,4,4,6,6,8,8-octamine

Registry Numbers

CAS Registry Number

  • 7253-87-4

System Generated Number

  • 0007253874

Structure Descriptors

InChI

1S/C40H96N12P4/c1-9-17-25-33-41-53(42-34-26-18-10-2)49-54(43-35-27-19-11-3,44-36-28-20-12-4)51-56(47-39-31-23-15-7,48-40-32-24-16-8)52-55(50-53,45-37-29-21-13-5)46-38-30-22-14-6/h41-48H,9-40H2,1-8H3

InChIKey

ZCOWVBPZBGSGIF-UHFFFAOYSA-N

Smiles

CCCCCNP1(=NP(=NP(=NP(=N1)(NCCCCC)NCCCCC)(NCCCCC)NCCCCC)(NCCCCC)NCCCCC)NCCCCC