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Substance Name: 2-Acetyl-2-decarbamoyldoxycycline
RN: 122861-53-4
UNII: YXY6C0J4ZX
InChIKey: MVCRKRBIKNEKEE-ACDFWTBPSA-N

Molecular Weight

  • 443.4495
 
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Names and Synonyms

Name of Substance

  • 2-Acetyl-2-decarbamoyldoxycycline

Synonyms

  • (4S,4aR,5S,5aR,6R,12aS)-2-Acetyl-4-(dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methyl-4a,5a,6,12atetrahydrotetracene-1,11(4H,5H)-dione
  • 1,11(4H,5H)-Naphthacenedione, 2-acetyl-4-(dimethylamino)-4a,5a,6,12a-tetrahydro-3,5,10,12,12a-pentahydroxy-6-methyl-, (4S,4aR,5S,5aR,6R,12aS)-
  • 1,11(4H,5H)-Naphthacenedione, 2-acetyl-4-(dimethylamino)-4a,5a,6,12a-tetrahydro-3,5,10,12,12a-pentahydroxy-6-methyl-, (4S-(4alpha,4aalpha,5alpha,5aalpha,6alpha,12aalpha))-
  • 2-Acetyl-2-decarbamoyldoxycycline
  • Doxycycline hyclate impurity F [EP]
  • Doxycycline hyclate specified impurity F [EP]
  • Doxycycline impurity F
  • Doxycycline monohydrate impurity F [EP]
  • UNII-YXY6C0J4ZX

Registry Numbers

CAS Registry Number

  • 122861-53-4

FDA UNII

  • YXY6C0J4ZX

System Generated Number

  • 0122861534

Structure Descriptors

InChI

1S/C23H25NO8/c1-8-10-6-5-7-11(26)14(10)18(27)15-12(8)19(28)16-17(24(3)4)20(29)13(9(2)25)21(30)23(16,32)22(15)31/h5-8,12,16-17,19,26,28-29,31-32H,1-4H3/t8-,12+,16+,17-,19-,23+/m0/s1

InChIKey

MVCRKRBIKNEKEE-ACDFWTBPSA-N

Smiles

C[C@H]1c2cccc(c2C(=O)C3=C([C@]4([C@@H]([C@H]([C@H]13)O)[C@@H](C(=C(C4=O)C(=O)C)O)N(C)C)O)O)O