Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3'-(4-Methoxy-1-piperidinyl)-3'-deaminodaunorubicin
RN: 79867-76-8
InChIKey: TZQVDNZZCLISPO-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Mutation Data

Molecular Formula

  • C33-H39-N-O11

Molecular Weight

  • 625.667
 
* 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'-(4-Methoxy-1-piperidinyl)-3'-deaminodaunorubicin

Synonyms

  • 3'-(4-Methoxy-1-piperidinyl)-3'-deaminodaunorubicin
  • BRN 5233018
  • MEO

Systematic Names

  • 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-1-methoxy-10-((3-(4-methoxypiperidino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-6,8,11-trihydroxy-, (8S-cis)-
  • 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-(4-methoxy-1-piperidinyl)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-cis)-

Registry Numbers

CAS Registry Number

  • 79867-76-8

Other Registry Number

  • 94659-40-2

System Generated Number

  • 0079867768

Structure Descriptors

InChI

1S/C33H39NO11/c1-15-27(36)20(34-12-9-17(42-3)10-13-34)14-22(44-15)45-32-24-19(8-11-33(32,41)16(2)35)29(38)25-26(31(24)40)30(39)23-18(28(25)37)6-5-7-21(23)43-4/h5-7,15,17,20,22,27,32,36,38,40-41H,8-14H2,1-4H3

InChIKey

TZQVDNZZCLISPO-UHFFFAOYSA-N

Smiles

O([C@@H]1[C@@](CCc2c1c(c1c(c2O)C(c2c(C1=O)c(ccc2)OC)=O)O)(O)C(C)=O)[C@@H]1O[C@@H]([C@@H]([C@@H](C1)N1CCC(CC1)OC)O)C