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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14N2O6
Molecular Weight 258.228
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2?-Deoxy-5-methoxyuridine

SMILES

COC1=CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)NC1=O

InChI

InChIKey=XSSHSCHXEASHQU-UIISKDMLSA-N
InChI=1S/C10H14N2O6/c1-17-6-3-12(10(16)11-9(6)15)8-2-5(14)7(4-13)18-8/h3,5,7-8,13-14H,2,4H2,1H3,(H,11,15,16)/t5-,7+,8+/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H14N2O6
Molecular Weight 258.228
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 21:00:22 GMT 2025
Edited
by admin
on Wed Apr 02 21:00:22 GMT 2025
Record UNII
GDN3Y793NN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2?-Deoxy-5-methoxyuridine
Systematic Name English
Uridine, 2?-deoxy-5-methoxy-
Preferred Name English
Code System Code Type Description
FDA UNII
GDN3Y793NN
Created by admin on Wed Apr 02 21:00:22 GMT 2025 , Edited by admin on Wed Apr 02 21:00:22 GMT 2025
PRIMARY
PUBCHEM
21824451
Created by admin on Wed Apr 02 21:00:22 GMT 2025 , Edited by admin on Wed Apr 02 21:00:22 GMT 2025
PRIMARY
CAS
37805-95-1
Created by admin on Wed Apr 02 21:00:22 GMT 2025 , Edited by admin on Wed Apr 02 21:00:22 GMT 2025
PRIMARY