Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Antimycin A7a
RN: 197791-88-1
UNII: DPA68O75PF
InChIKey: ZFUIXKUZSFLVKA-GNEWFCMESA-N

Molecular Formula

  • C26-H36-N2-O9

Molecular Weight

  • 520.5754
 
* 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

  • Antimycin A7a

Synonyms

  • Antimycin A7a
  • Propanoic acid, 2-methyl-, (2R,3S,6S,7R,8R)-3-((3-(formylamino)-2-hydroxybenzoyl)amino)-2,6-dimethyl-8-(3-methylbutyl)-4,9-dioxo-1,5-dioxonan-7-yl ester
  • Propanoic acid, 2-methyl-, 3-((3-(formylamino)-2-hydroxybenzoyl)amino)-2,6-dimethyl-8-(3-methylbutyl)-4,9-dioxo-1,5-dioxonan-7-yl ester, (2R-(2R*,3S*,6S*,7R*,8R*))-
  • UNII-DPA68O75PF

Registry Numbers

CAS Registry Number

  • 197791-88-1

FDA UNII

  • DPA68O75PF

System Generated Number

  • 0197791881

Structure Descriptors

InChI

1S/C26H36N2O9/c1-13(2)10-11-18-22(37-24(32)14(3)4)16(6)36-26(34)20(15(5)35-25(18)33)28-23(31)17-8-7-9-19(21(17)30)27-12-29/h7-9,12-16,18,20,22,30H,10-11H2,1-6H3,(H,27,29)(H,28,31)/t15-,16+,18-,20+,22+/m1/s1

InChIKey

ZFUIXKUZSFLVKA-GNEWFCMESA-N

Smiles

C[C@H]1[C@@H]([C@H](C(=O)O[C@@H]([C@@H](C(=O)O1)NC(=O)c2cccc(c2O)NC=O)C)CCC(C)C)OC(=O)C(C)C