Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phalloidin, 7-(5-(acetylamino)-4-hydroxy-L-leucine)-
RN: 87876-24-2
InChIKey: QMTSMAHSXBZLDG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C37-H51-N9-O11-S

Molecular Weight

  • 829.9279
 
* 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

Synonyms

  • 7-(5-(Acetylamino)-4-hydroxy-L-leucine)phalloidin
  • BRN 5226613
  • N(sup delta)-Acetyl-delta-aminophalloin
  • N(sup delta)-Acetyl-delta-aminophalloin [German]

Systematic Name

  • Phalloidin, 7-(5-(acetylamino)-4-hydroxy-L-leucine)-

Registry Numbers

CAS Registry Number

  • 87876-24-2

System Generated Number

  • 0087876242

Structure Descriptors

InChI

1S/C37H51N9O11S/c1-16-29(50)41-24-11-22-21-8-6-7-9-23(21)44-35(22)58-14-26(36(56)46-13-20(49)10-27(46)33(54)40-16)43-34(55)28(18(3)47)45-30(51)17(2)39-32(53)25(42-31(24)52)12-37(5,57)15-38-19(4)48/h6-9,16-18,20,24-28,44,47,49,57H,10-15H2,1-5H3,(H,38,48)(H,39,53)(H,40,54)(H,41,50)(H,42,52)(H,43,55)(H,45,51)

InChIKey

QMTSMAHSXBZLDG-UHFFFAOYSA-N

Smiles

CC1C(=O)NC2Cc3c4ccccc4[nH]c3SCC(C(=O)N5CC(CC5C(=O)N1)O)NC(=O)C(NC(=O)C(NC(=O)C(NC2=O)CC(C)(CNC(=O)C)O)C)C(C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 5mg/kg (5mg/kg)   Liebigs Annalen der Chemie. Vol. (9), Pg. 1533, 1983.