Chemical Compound

RCTTUZOEELOBML-IYRJXSJISA-N

RCTTUZOEELOBML-IYRJXSJISA-N chemical structure
Primary Record

RCTTUZOEELOBML-IYRJXSJISA-N

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
160589108
SMILES
CCC(=O)N.CCC(=O)N[C@H]1C[C@H]([C@@H]([C@@H]1O)O)N2C=NC3=C(N=C(N=C32)N4CC[C@H](C4)N)NCC(C5=CC=CC=C5)C6=CC=CC=C6.C(=O)(C(F)(F)F)O
Canonical SMILES
CCC(=O)N[C@H]1C[C@@H](n2cnc3c(NCC(c4ccccc4)c4ccccc4)nc(N4CC[C@@H](N)C4)nc32)[C@H](O)[C@@H]1O.CCC(N)=O.O=C(O)C(F)(F)F

Names & Synonyms

  • RCTTUZOEELOBML-IYRJXSJISA-N
  • N-[(1S,2R,3S,4R)-4-[2-[(3R)-3-aminopyrrolidin-1-yl]-6-(2,2-diphenylethylamino)purin-9-yl]-2,3-dihydroxycyclopentyl]propanamide;propanamide;2,2,2-trifluoroacetic acid