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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H16N4O6
Molecular Weight 348.3107
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-BENZOYLAZACITIDINE

SMILES

NC1=NC(=O)N(C=N1)[C@@H]2O[C@H](COC(=O)C3=CC=CC=C3)[C@@H](O)[C@H]2O

InChI

InChIKey=OEJRMNMCMINDSB-DDHJBXDOSA-N
InChI=1S/C15H16N4O6/c16-14-17-7-19(15(23)18-14)12-11(21)10(20)9(25-12)6-24-13(22)8-4-2-1-3-5-8/h1-5,7,9-12,20-21H,6H2,(H2,16,18,23)/t9-,10-,11-,12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H16N4O6
Molecular Weight 348.3107
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:06:20 GMT 2023
Edited
by admin
on Sat Dec 16 19:06:20 GMT 2023
Record UNII
7YEV968MAX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-BENZOYLAZACITIDINE
Common Name English
4-AMINO-1-(5-O-BENZOYL-.BETA.-D-RIBOFURANOSYL)-1,3,5-TRIAZIN-2(1H)-ONE
Systematic Name English
1,3,5-TRIAZIN-2(1H)-ONE, 4-AMINO-1-(5-O-BENZOYL-.BETA.-D-RIBOFURANOSYL)-
Systematic Name English
Code System Code Type Description
CAS
1174733-97-1
Created by admin on Sat Dec 16 19:06:20 GMT 2023 , Edited by admin on Sat Dec 16 19:06:20 GMT 2023
PRIMARY
FDA UNII
7YEV968MAX
Created by admin on Sat Dec 16 19:06:20 GMT 2023 , Edited by admin on Sat Dec 16 19:06:20 GMT 2023
PRIMARY
PUBCHEM
157010708
Created by admin on Sat Dec 16 19:06:20 GMT 2023 , Edited by admin on Sat Dec 16 19:06:20 GMT 2023
PRIMARY