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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H13N3O5
Molecular Weight 243.2166
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-Deoxy-?-D-erythro-pentofuranosyl)-4-methoxy-1,3,5-triazin-2(1H)-one

SMILES

COC1=NC(=O)N(C=N1)[C@H]2C[C@H](O)[C@@H](CO)O2

InChI

InChIKey=NQDFPKMOONRGHQ-RRKCRQDMSA-N
InChI=1S/C9H13N3O5/c1-16-8-10-4-12(9(15)11-8)7-2-5(14)6(3-13)17-7/h4-7,13-14H,2-3H2,1H3/t5-,6+,7+/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H13N3O5
Molecular Weight 243.2166
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 Wed Apr 02 17:30:36 GMT 2025
Edited
by admin
on Wed Apr 02 17:30:36 GMT 2025
Record UNII
5HW8L9B858
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2-Deoxy-?-D-erythro-pentofuranosyl)-4-methoxy-1,3,5-triazin-2(1H)-one
Systematic Name English
1,3,5-Triazin-2(1H)-one, 1-(2-deoxy-?-D-erythro-pentofuranosyl)-4-methoxy-
Preferred Name English
Code System Code Type Description
FDA UNII
5HW8L9B858
Created by admin on Wed Apr 02 17:30:36 GMT 2025 , Edited by admin on Wed Apr 02 17:30:36 GMT 2025
PRIMARY
CAS
909402-26-2
Created by admin on Wed Apr 02 17:30:36 GMT 2025 , Edited by admin on Wed Apr 02 17:30:36 GMT 2025
PRIMARY