Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-Monodemethyl-1-deoxypyrromycin
RN: 65222-75-5
InChIKey: QLQYUKMHHYPNOK-YTGURXTNSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C29-H33-N-O10

Molecular Weight

  • 555.577
 
* 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

  • N-Monodemethyl-1-deoxypyrromycin

Synonym

  • N-Monodemethyl-1-deoxypyrromycin

Systematic Name

  • 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-4-((2,3,6-trideoxy-3-amino-alpha-L-lyxo-hexopyranosyl)oxy)-2,5,7-trihydroxy-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-

Registry Numbers

CAS Registry Number

  • 65222-75-5

Other Registry Number

  • 67508-88-7

System Generated Number

  • 0065222755

Structure Descriptors

InChI

1S/C29H33NO10/c1-5-29(37)11-18(40-19-10-16(30-3)24(32)12(2)39-19)21-14(23(29)28(36)38-4)9-15-22(27(21)35)26(34)20-13(25(15)33)7-6-8-17(20)31/h6-9,12,16,18-19,23-24,30-32,35,37H,5,10-11H2,1-4H3/t12-,16-,18-,19-,23-,24+,29+/m0/s1

InChIKey

QLQYUKMHHYPNOK-YTGURXTNSA-N

Smiles

c1c(O)c2c(cc1)C(=O)c1c(c(O)c3c(c1)[C@@H](C(=O)OC)[C@@](O)(CC)C[C@@H]3O[C@H]1C[C@@H]([C@@H]([C@@H](O1)C)O)NC)C2=O