4-Amino-1-[5-O-[hydroxy(octadecyloxy)phosphinyl]-β-D-arabinofuranosyl]-2(1H)-pyrimidinone

CAS Registry Number®

73532-83-9

CAS Name

4-Amino-1-[5-O-[hydroxy(octadecyloxy)phosphinyl]-β-D-arabinofuranosyl]-2(1H)-pyrimidinone

Molecular Formula

C27H50N3O8P

Molecular Mass

575.67

Cite this Page

4-Amino-1-[5-O-[hydroxy(octadecyloxy)phosphinyl]-β-D-arabinofuranosyl]-2(1H)-pyrimidinone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=73532-83-9 (retrieved 2024-11-21) (CAS RN: 73532-83-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C27H50N3O8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-36-39(34,35)37-21-22-24(31)25(32)26(38-22)30-19-18-23(28)29-27(30)33/h18-19,22,24-26,31-32H,2-17,20-21H2,1H3,(H,34,35)(H2,28,29,33)/t22-,24-,25+,26-/m1/s1

InChIKey

InChIKey=YJTVZHOYBAOUTO-URBBEOKESA-N

SMILES

O[C@@H]1[C@@H](O[C@H](COP(OCCCCCCCCCCCCCCCCCC)(=O)O)[C@H]1O)N2C(=O)N=C(N)C=C2

Canonical SMILES

O=C1N=C(N)C=CN1C2OC(COP(=O)(O)OCCCCCCCCCCCCCCCCCC)C(O)C2O

Other Names for this Substance

  • 2(1H)-Pyrimidinone, 4-amino-1-[5-O-[hydroxy(octadecyloxy)phosphinyl]-β-D-arabinofuranosyl]-
  • 4-Amino-1-[5-O-[hydroxy(octadecyloxy)phosphinyl]-β-D-arabinofuranosyl]-2(1H)-pyrimidinone
  • YNK 01
  • Fosteabine
  • Tosteabine

CAS INSIGHTSTM
Targeted protein degrader structure, illustration