Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-(3-Iodo-4-hydroxyphenyl)propionamide derivative of 6-(2-aminoethyl)aminocarbonylforskolin
RN: 135159-46-5
InChIKey: LWLDYBWLIPVYGP-UZONJECRSA-N

Molecular Formula

  • C34-H47-I-N2-O10

Molecular Weight

  • 768.7493
 
* 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

Name of Substance

  • 3-(3-Iodo-4-hydroxyphenyl)propionamide derivative of 6-(2-aminoethyl)aminocarbonylforskolin

Synonyms

  • 6-125I-Hpp-fsk
  • 6-I-Hpp-fsk

Systematic Name

  • Carbamic acid, (2-((3-(4-hydroxy-5-(iodo-125I)phenyl)-1-oxopropyl)amino)ethyl)-, 5-(acetyloxy)-3-ethenyldodecahydro-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-1H-naphtho(2,1-b)pyran-6-yl ester, (3R-(3alpha,4aabeta,5beta,6beta,6aalpha,10alpha,10abeta,10balpha))-

Registry Numbers

CAS Registry Number

  • 135159-46-5

System Generated Number

  • 0135159465

Structure Descriptors

InChI

1S/C34H47IN2O10/c1-8-31(5)18-24(41)34(44)32(6)23(40)13-14-30(3,4)27(32)26(28(45-19(2)38)33(34,7)47-31)46-29(43)37-16-15-36-25(42)12-10-20-9-11-22(39)21(35)17-20/h8-9,11,17,23,26-28,39-40,44H,1,10,12-16,18H2,2-7H3,(H,36,42)(H,37,43)/t23-,26-,27-,28-,31-,32-,33+,34-/m0/s1/i35-2

InChIKey

LWLDYBWLIPVYGP-UZONJECRSA-N

Smiles

CC(=O)O[C@H]1[C@H]([C@@H]2[C@]([C@H](CCC2(C)C)O)([C@@]3([C@@]1(O[C@@](CC3=O)(C)C=C)C)O)C)OC(=O)NCCNC(=O)CCc4ccc(c(c4)[125I])O