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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H43N3O6
Molecular Weight 481.6254
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Amino-1-[2-O-(1-oxohexadecyl)-β-D-arabinofuranosyl]-2(1H)-pyrimidinone

SMILES

CCCCCCCCCCCCCCCC(=O)O[C@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=CC(N)=NC2=O

InChI

InChIKey=SOEXTZFBOWJCAE-OUJCMCIWSA-N
InChI=1S/C25H43N3O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(30)34-23-22(31)19(18-29)33-24(23)28-17-16-20(26)27-25(28)32/h16-17,19,22-24,29,31H,2-15,18H2,1H3,(H2,26,27,32)/t19-,22-,23+,24-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
4-Amino-1-[2-O-(1-oxohexadecyl)-β-D-arabinofuranosyl]-2(1H)-pyrimidinone
Systematic Name English
[(2r,3s,4r,5r)-2-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] hexadecanoate
Systematic Name English
1-β-D-Arabinofuranosylcytosine 2′-palmitate
Common Name English
2(1H)-Pyrimidinone, 4-amino-1-[2-O-(1-oxohexadecyl)-β-D-arabinofuranosyl]-
Systematic Name English
Code System Code Type Description
CAS
38707-43-6
Created by admin on Sat Dec 16 11:19:58 GMT 2023 , Edited by admin on Sat Dec 16 11:19:58 GMT 2023
PRIMARY
PUBCHEM
3036272
Created by admin on Sat Dec 16 11:19:58 GMT 2023 , Edited by admin on Sat Dec 16 11:19:58 GMT 2023
PRIMARY
FDA UNII
TLR6JRB4KK
Created by admin on Sat Dec 16 11:19:58 GMT 2023 , Edited by admin on Sat Dec 16 11:19:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID90194705
Created by admin on Sat Dec 16 11:19:58 GMT 2023 , Edited by admin on Sat Dec 16 11:19:58 GMT 2023
PRIMARY