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Details

Stereochemistry ABSOLUTE
Molecular Formula C31H27N3O8
Molecular Weight 569.5614
Optical Activity ( + )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[1-(3,5-Di-O-benzoyl-2-C-methyl-?-D-arabinofuranosyl)-1,2-dihydro-2-oxo-4-pyrimidinyl]benzamide

SMILES

C[C@]1(O)[C@H](OC(=O)C2=CC=CC=C2)[C@@H](COC(=O)C3=CC=CC=C3)O[C@H]1N4C=CC(NC(=O)C5=CC=CC=C5)=NC4=O

InChI

InChIKey=HDORPKUMVBVUIY-VDFUNGNBSA-N
InChI=1S/C31H27N3O8/c1-31(39)25(42-28(37)22-15-9-4-10-16-22)23(19-40-27(36)21-13-7-3-8-14-21)41-29(31)34-18-17-24(33-30(34)38)32-26(35)20-11-5-2-6-12-20/h2-18,23,25,29,39H,19H2,1H3,(H,32,33,35,38)/t23-,25-,29-,31+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-[1-(3,5-Di-O-benzoyl-2-C-methyl-?-D-arabinofuranosyl)-1,2-dihydro-2-oxo-4-pyrimidinyl]benzamide
Systematic Name English
Benzamide, N-[1-(3,5-di-O-benzoyl-2-C-methyl-?-D-arabinofuranosyl)-1,2-dihydro-2-oxo-4-pyrimidinyl]-
Preferred Name English
Code System Code Type Description
PUBCHEM
11478631
Created by admin on Wed Apr 02 17:37:28 GMT 2025 , Edited by admin on Wed Apr 02 17:37:28 GMT 2025
PRIMARY
CAS
863329-62-8
Created by admin on Wed Apr 02 17:37:28 GMT 2025 , Edited by admin on Wed Apr 02 17:37:28 GMT 2025
PRIMARY
FDA UNII
CJP3QD2DRW
Created by admin on Wed Apr 02 17:37:28 GMT 2025 , Edited by admin on Wed Apr 02 17:37:28 GMT 2025
PRIMARY