Chemical Compound

CHEMBL4165997

CHEMBL4165997 chemical structure
Primary Record

CHEMBL4165997

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101881611
SMILES
CN1CC2C(C1)C3=NC2=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC(=C3C7=C(C(=C(C(=C7F)F)S[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)F)F)N6)C9=C(C(=C(C(=C9F)F)S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)F)F)C1=C(C(=C(C(=C1F)F)S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)F)F)C1=C(C(=C(C(=C1F)F)S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)F)F
Canonical SMILES
CN1CC2c3nc(c(-c4c(F)c(F)c(S[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)c(F)c4F)c4ccc([nH]4)c(-c4c(F)c(F)c(S[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)c(F)c4F)c4nc(c(-c5c(F)c(F)c(S[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)c(F)c5F)c5ccc([nH]5)c3-c3c(F)c(F)c(S[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)c(F)c3F)C=C4)C2C1

Names & Synonyms

  • CHEMBL4165997
  • J2.621.983C
  • (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-({2,3,5,6-tetrafluoro-4-[21-methyl-7,12,17-tris(2,3,5,6-tetrafluoro-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}phenyl)-21,24,25,26,27-pentaazahexacyclo[16.5.1.13,6.18,11.113,16.019,23]heptacosa-1,3,5,7,9,11(26),12,14,16,18(24)-decaen-2-yl]phenyl}sulfanyl)oxane-3,4,5-triol
  • 5,10,15,20-Tetrakis[2,3,5,6-tetrafluoro-4-[(beta-D-glucopyranosyl)thio]phenyl]-7,8-[methylene(methylimino)methylene]-7,8-dihydro-21H,23H-porphyrin
  • 5,10,15,20-Tetrakis[4-(beta-D-glucopyranosylthio)-2,3,5,6-tetrafluorophenyl]-7,8-(methyliminobismethylene)-7,8-dihydro-21H,23H-porphyrin