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Substance Name: Isochlortetracycline, (1R)-
RN: 769895-23-0
UNII: D60759UL8R
InChIKey: GFSLIMZISCAANG-CUJCIORFSA-N

Molecular Weight

  • 478.8827
 
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Names and Synonyms

Name of Substance

  • Isochlortetracycline, (1R)-

Synonyms

  • 2-Naphthalenecarboxamide, 6-((1R)-7-chloro-1,3-dihydro-4-hydroxy-1-methyl-3-oxo-1-isobenzofuranyl)-4-(dimethylamino)-1,4,4a,5,6,7,8,8a-octahydro-3,8a-dihydroxy-1,8-dioxo-, (4S,4aS,6S,8aS)-
  • 2-Naphthalenecarboxamide, 6-(7-chloro-1,3-dihydro-4-hydroxy-1-methyl-3-oxo-1-isobenzofuranyl)-4-(dimethylamino)-1,4,4a,5,6,7,8,8a-octahydro-3,8a-dihydroxy-1,8-dioxo-, (4S-(4alpha,4aalpha,6beta(S*),8aalpha))-
  • 6-((1R)-7-Chloro-4-hydroxy-1-methyl-3-oxo-1,3-dihydro-2-benzofuran-1-yl)-4-(dimethylamino)-3,8a-dihydroxy-1,8-dioxo-1,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carboxamide, (4S,4aS,6S,8aS)-
  • Chlortetracycline hydrochloride impurity G [EP]
  • Chlortetracycline hydrochloride specified impurity G [EP]
  • Isochlortetracycline, (1R)-
  • UNII-D60759UL8R

Registry Numbers

CAS Registry Number

  • 769895-23-0

FDA UNII

  • D60759UL8R

System Generated Number

  • 0769895230

Structure Descriptors

InChI

1S/C22H23ClN2O8/c1-21(15-10(23)4-5-11(26)13(15)20(31)33-21)8-6-9-16(25(2)3)17(28)14(19(24)30)18(29)22(9,32)12(27)7-8/h4-5,8-9,16,26,28,32H,6-7H2,1-3H3,(H2,24,30)/t8-,9-,16-,21+,22-/m0/s1

InChIKey

GFSLIMZISCAANG-CUJCIORFSA-N

Smiles

C[C@]1(c2c(ccc(c2C(=O)O1)O)Cl)[C@H]3C[C@H]4[C@@H](C(=C(C(=O)[C@]4(C(=O)C3)O)C(=O)N)O)N(C)C