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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H12N4O4
Molecular Weight 228.2053
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Deoxy-D-β-ribopyranosyl-5-azacytosine

SMILES

NC1=NC(=O)N(C=N1)[C@H]2C[C@H](O)[C@H](O)CO2

InChI

InChIKey=HFKZDWIVHJCSBE-KVQBGUIXSA-N
InChI=1S/C8H12N4O4/c9-7-10-3-12(8(15)11-7)6-1-4(13)5(14)2-16-6/h3-6,13-14H,1-2H2,(H2,9,11,15)/t4-,5+,6+/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H12N4O4
Molecular Weight 228.2053
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:52:08 GMT 2023
Edited
by admin
on Sat Dec 16 19:52:08 GMT 2023
Record UNII
6SXF6LJ9B4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Deoxy-D-β-ribopyranosyl-5-azacytosine
Systematic Name English
4-(((2R,4S,5R)-4,5-Dihydroxytetrahydro-2H-pyran-2-yl)amino)-1,3,5-triazin-2(1H)-one
Systematic Name English
1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-β-D-erythro-pentopyranosyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
6SXF6LJ9B4
Created by admin on Sat Dec 16 19:52:08 GMT 2023 , Edited by admin on Sat Dec 16 19:52:08 GMT 2023
PRIMARY
CAS
157771-78-3
Created by admin on Sat Dec 16 19:52:08 GMT 2023 , Edited by admin on Sat Dec 16 19:52:08 GMT 2023
PRIMARY