Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Actinomycin D, 7-(benzoyloxy)-
RN: 78542-32-2
InChIKey: HGHANTWPDSAOTK-UHFFFAOYSA-N

Molecular Formula

  • C69-H90-N12-O18

Molecular Weight

  • 1375.54
 
* 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

  • 7-(Benzoyloxy)actinomycin D

Systematic Name

  • Actinomycin D, 7-(benzoyloxy)-

Registry Numbers

CAS Registry Number

  • 78542-32-2

System Generated Number

  • 0078542322

Structure Descriptors

InChI

1S/C69H90N12O18/c1-31(2)48-65(91)80-26-20-24-41(80)63(89)76(13)29-44(82)78(15)54(33(5)6)68(94)96-37(11)50(61(87)72-48)74-59(85)40-28-43(98-67(93)39-22-18-17-19-23-39)35(9)57-52(40)71-53-46(47(70)56(84)36(10)58(53)99-57)60(86)75-51-38(12)97-69(95)55(34(7)8)79(16)45(83)30-77(14)64(90)42-25-21-27-81(42)66(92)49(32(3)4)73-62(51)88/h17-19,22-23,28,31-34,37-38,41-42,48-51,54-55H,20-21,24-27,29-30,70H2,1-16H3,(H,72,87)(H,73,88)(H,74,85)(H,75,86)

InChIKey

HGHANTWPDSAOTK-UHFFFAOYSA-N

Smiles

c1(ccccc1)C(Oc1c(c2c(c(C(N[C@@H]3[C@@H](OC([C@@H](N(C(CN(C(=O)[C@@H]4N(C([C@@H](NC3=O)C(C)C)=O)CCC4)C)=O)C)C(C)C)=O)C)=O)c1)nc1c(C(N[C@@H]3[C@@H](OC([C@@H](N(C(CN(C(=O)[C@@H]4N(C([C@@H](NC3=O)C(C)C)=O)CCC4)C)=O)C)C(C)C)=O)C)=O)c(c(c(c1o2)C)=O)N)C)=O