Yuremamine

CAS Registry Number®

883973-98-6

CAS Name

Yuremamine

Molecular Formula

C27H28N2O6

Molecular Mass

476.52

Cite this Page

Yuremamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=883973-98-6 (retrieved 2024-11-22) (CAS RN: 883973-98-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C27H28N2O6/c1-29(2)10-9-17-16-5-3-4-6-19(16)28-24(17)23-18-8-7-15(30)13-22(18)35-27(26(23)34)14-11-20(31)25(33)21(32)12-14/h3-8,11-13,23,26-28,30-34H,9-10H2,1-2H3/t23-,26+,27-/m1/s1

InChIKey

InChIKey=KXDXQDYTLNRCHP-DURWQBQJSA-N

SMILES

C(CN(C)C)C1=C(NC=2C1=CC=CC2)[C@H]3C=4C(O[C@@H]([C@H]3O)C5=CC(O)=C(O)C(O)=C5)=CC(O)=CC4

Canonical SMILES

OC1=CC=C2C(OC(C3=CC(O)=C(O)C(O)=C3)C(O)C2C=4NC=5C=CC=CC5C4CCN(C)C)=C1

Other Names for this Substance

  • 1,2,3-Benzenetriol, 5-[(2R,3S,4R)-4-[3-[2-(dimethylamino)ethyl]-1H-indol-2-yl]-3,4-dihydro-3,7-dihydroxy-2H-1-benzopyran-2-yl]-, rel-
  • rel-5-[(2R,3S,4R)-4-[3-[2-(Dimethylamino)ethyl]-1H-indol-2-yl]-3,4-dihydro-3,7-dihydroxy-2H-1-benzopyran-2-yl]-1,2,3-benzenetriol
  • Yuremamine

CAS INSIGHTSTM
Targeted protein degrader structure, illustration