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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H45N3O6
Molecular Weight 507.6627
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N4-OLEOYLCYTOSINE ARABINOSIDE

SMILES

[H][C@]1(O[C@H](CO)[C@@H](O)[C@@H]1O)N2C=CC(NC(=O)CCCCCCC\C=C/CCCCCCCC)=NC2=O

InChI

InChIKey=CDONIXJIKOVUIH-AEDHGTSPSA-N
InChI=1S/C27H45N3O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(32)28-22-18-19-30(27(35)29-22)26-25(34)24(33)21(20-31)36-26/h9-10,18-19,21,24-26,31,33-34H,2-8,11-17,20H2,1H3,(H,28,29,32,35)/b10-9-/t21-,24-,25+,26-/m1/s1

HIDE SMILES / InChI

Molecular Formula C27H45N3O6
Molecular Weight 507.6627
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:43:15 GMT 2023
Edited
by admin
on Sat Dec 16 18:43:15 GMT 2023
Record UNII
CCY5QR2BEZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N4-OLEOYLCYTOSINE ARABINOSIDE
Common Name English
9-OCTADECENAMIDE, N-(1-.BETA.-D-ARABINOFURANOSYL-1,2-DIHYDRO-2-OXO-4-PYRIMIDINYL)-, (9Z)-
Systematic Name English
N4-OLEOYL-1-.BETA.-D-ARABINOFURANOSYLCYTOSINE
Common Name English
(9Z)-N-(1-.BETA.-D-ARABINOFURANOSYL-1,2-DIHYDRO-2-OXO-4-PYRIMIDINYL)-9-OCTADECENAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
CCY5QR2BEZ
Created by admin on Sat Dec 16 18:43:15 GMT 2023 , Edited by admin on Sat Dec 16 18:43:15 GMT 2023
PRIMARY
CAS
55726-49-3
Created by admin on Sat Dec 16 18:43:15 GMT 2023 , Edited by admin on Sat Dec 16 18:43:15 GMT 2023
PRIMARY
PUBCHEM
13064698
Created by admin on Sat Dec 16 18:43:15 GMT 2023 , Edited by admin on Sat Dec 16 18:43:15 GMT 2023
PRIMARY