Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 10-Carboxypradimicin A
RN: 153619-29-5
InChIKey: IFMCWMDIILMOIM-FGURBXLXSA-N

Molecular Formula

  • C41-H44-N2-O20

Molecular Weight

  • 884.7926
 
* 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

  • 10-Carboxypradimicin A

Synonym

  • 10-Carboxypradimicin A

Systematic Name

  • Benzo(a)naphthacene-10-carboxylic acid, 2-(((1-carboxyethyl)amino)carbonyl)-5-((4,6-dideoxy-4-(methylamino)-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-, (5S-(2(S*),5a,6b))-

Registry Numbers

CAS Registry Number

  • 153619-29-5

System Generated Number

  • 0153619295

Structure Descriptors

InChI

1S/C41H44N2O20/c1-10-6-16-21(30(49)19(10)37(54)43-11(2)38(55)56)20-13(7-14-22(31(20)50)27(46)15-8-18(59-5)24(39(57)58)32(51)23(15)26(14)45)28(47)35(16)62-41-34(53)36(25(42-4)12(3)61-41)63-40-33(52)29(48)17(44)9-60-40/h6-8,11-12,17,25,28-29,33-36,40-42,44,47-53H,9H2,1-5H3,(H,43,54)(H,55,56)(H,57,58)/t11-,12-,17-,25+,28+,29+,33-,34-,35+,36+,40+,41+/m1/s1

InChIKey

IFMCWMDIILMOIM-FGURBXLXSA-N

Smiles

Cc1cc2c(c(c1C(=O)N[C@H](C)C(=O)O)O)-c3c(cc4c(c3O)C(=O)c5cc(c(c(c5C4=O)O)C(=O)O)OC)[C@@H]([C@H]2O[C@H]6[C@@H]([C@H]([C@H]([C@H](O6)C)NC)O[C@H]7[C@@H]([C@H]([C@@H](CO7)O)O)O)O)O