Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Erythromycin 2'-acetate
RN: 992-69-8
UNII: S3Q5941GCW
InChIKey: CVBHEIRZLPKMSH-SNWVVRALSA-N

Note

  • Prodrug of erythromycin; 2'-acetyl ester & stearate salt of erythromycin.

Molecular Formula

  • C39-H69-N-O14

Molecular Weight

  • 775.967
 
* 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

  • Erythromycin 2'-acetate

Synonyms

  • 2'-Acetylerythromycin
  • 2'-Acetylerythromycin A
  • 2'-O-Acetylerythromycin A
  • UNII-S3Q5941GCW

Systematic Name

  • Erythromycin, 2'-acetate

Registry Numbers

CAS Registry Number

  • 992-69-8

FDA UNII

  • S3Q5941GCW

System Generated Number

  • 0000992698

Structure Descriptors

InChI

InChI=1S/C39H69NO14/c1-15-27-39(11,47)32(43)21(4)29(42)19(2)17-37(9,46)34(54-36-31(51-25(8)41)26(40(12)13)16-20(3)49-36)22(5)30(23(6)35(45)52-27)53-28-18-38(10,48-14)33(44)24(7)50-28/h19-24,26-28,30-34,36,43-44,46-47H,15-18H2,1-14H3/t19-,20-,21+,22+,23-,24+,26+,27-,28+,30+,31-,32-,33+,34-,36+,37-,38-,39-/m1/s1

InChIKey

CVBHEIRZLPKMSH-SNWVVRALSA-N

Smiles

CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3OC(=O)C)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O