Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Echitamine hydroxide
RN: 464-20-0
UNII: R1ZC0A109N
InChIKey: QKJSAKQRGDMLMG-ARGZPAMCSA-M

Molecular Formula

  • C22-H29-N2-O4.H-O

Molecular Weight

  • 402.488
 
* 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

  • Echitamine hydroxide

Synonyms

  • 2,4(1H)-Cyclo-3,4-secoakuammilanium, 3,17-dihydroxy-16-(methoxycarbonyl)-4-methyl-, hydroxide, (3beta,16R)-
  • Echitamine hydroxide
  • Echitamine hydroxide [MI]
  • Echitamine, hydroxide
  • UNII-R1ZC0A109N

Registry Numbers

CAS Registry Number

  • 464-20-0

FDA UNII

  • R1ZC0A109N

System Generated Number

  • 0000464200

Structure Descriptors

InChI

1S/C22H29N2O4.H2O/c1-4-14-12-24(2)10-9-21-15-7-5-6-8-17(15)23-22(21,24)18(26)11-16(14)20(21,13-25)19(27)28-3;/h4-8,16,18,23,25-26H,9-13H2,1-3H3;1H2/q+1;/p-1/b14-4-;/t16-,18-,20?,21-,22-,24-;/m0./s1

InChIKey

QKJSAKQRGDMLMG-ARGZPAMCSA-M

Smiles

[OH-].COC(=O)C1(CO)[C@H]2C[C@H](O)[C@@]34Nc5ccccc5[C@@]13CC[N@@+]4(C)C/C/2=C/C