Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Acetyl-2-decarboxamidooxytetracycline
RN: 6542-44-5
InChIKey: ZPHAATWBCGBELI-OIVQWWNTSA-N

Molecular Formula

  • C23-N25-N-O8

Molecular Weight

  • 443.4495
 
* 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

  • 2-Acetyl-2-decarboxamidooxytetracycline

Synonym

  • Adotc cpd

Systematic Name

  • 1,11(4H,5H)-Naphthacenedione, 2-acetyl-4-(dimethylamino)-4a,5a,6,12a-tetrahydro-3,6,10,12,12a-pentahydroxy-6-methyl-, (4S-(4alpha,4aalpha,5aalpha,6beta,12aalpha))-

Registry Numbers

CAS Registry Number

  • 6542-44-5

System Generated Number

  • 0006542445

Structure Descriptors

InChI

1S/C23H25NO8/c1-9(25)14-19(28)17(24(3)4)12-8-11-16(21(30)23(12,32)20(14)29)18(27)15-10(22(11,2)31)6-5-7-13(15)26/h5-7,11-12,17,26,28,30-32H,8H2,1-4H3/t11-,12-,17-,22+,23+/m0/s1

InChIKey

ZPHAATWBCGBELI-OIVQWWNTSA-N

Smiles

CC(=O)C1=C([C@H]([C@@H]2C[C@H]3C(=C([C@@]2(C1=O)O)O)C(=O)c4c(cccc4O)[C@@]3(C)O)N(C)C)O