Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: DATPN
RN: 109485-64-5
InChIKey: UURZVEUAJLBIKP-UHFFFAOYSA-N

Molecular Formula

  • C29-H33-N-O9.Cl-H

Molecular Weight

  • 576.0386
 
* 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

Results Name

  • DATPN

Name of Substance

  • 4(O)-Daunosaminyl-2,4,5,12-tetrahydroxy-2-pentanoyl-1,2,3,4-tetrahydro-6,11-naphthacenedione

Synonyms

  • 7-((3-Amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(1-oxopentyl)-5,12-naphthacenedione hydrochloride, (7S-cis)-
  • DATPN

Systematic Name

  • 5,12-Naphthacenedione, 7-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(1-oxopentyl)-, hydrochloride, (7S-cis)-

Registry Numbers

CAS Registry Number

  • 109485-64-5

System Generated Number

  • 0109485645

Molecular Formulas

Molecular Formula

  • C29-H33-N-O9.Cl-H

Molecular Formula Fragments

  • C29-H33-N-O9
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C29H33NO9.ClH/c1-3-4-9-19(31)29(37)11-16-21(18(12-29)39-20-10-17(30)24(32)13(2)38-20)28(36)23-22(27(16)35)25(33)14-7-5-6-8-15(14)26(23)34;/h5-8,13,17-18,20,24,32,35-37H,3-4,9-12,30H2,1-2H3;1H

InChIKey

UURZVEUAJLBIKP-UHFFFAOYSA-N

Smiles

CCCCC(=O)C1(Cc2c(c(c3c(c2O)C(=O)c4ccccc4C3=O)O)C(C1)OC5CC(C(C(O5)C)O)N)O.Cl