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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H12N2O5
Molecular Weight 240.2127
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2'-Deoxy-2'-methyleneuridine

SMILES

OC[C@H]1O[C@@H](N2C=CC(=O)NC2=O)C(=C)[C@@H]1O

InChI

InChIKey=AHOGIDIXKMOVSP-BWVDBABLSA-N
InChI=1S/C10H12N2O5/c1-5-8(15)6(4-13)17-9(5)12-3-2-7(14)11-10(12)16/h2-3,6,8-9,13,15H,1,4H2,(H,11,14,16)/t6-,8+,9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H12N2O5
Molecular Weight 240.2127
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 17:37:58 GMT 2025
Edited
by admin
on Wed Apr 02 17:37:58 GMT 2025
Record UNII
D5C5NG8GC2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2'-Deoxy-2'-methyleneuridine
Systematic Name English
2?-Methylene-2?-deoxyuridine
Preferred Name English
2?-Methylidene-2?-deoxyuridine
Systematic Name English
Uridine, 2?-deoxy-2?-methylene
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30454355
Created by admin on Wed Apr 02 17:37:58 GMT 2025 , Edited by admin on Wed Apr 02 17:37:58 GMT 2025
PRIMARY
CAS
119410-95-6
Created by admin on Wed Apr 02 17:37:58 GMT 2025 , Edited by admin on Wed Apr 02 17:37:58 GMT 2025
PRIMARY
FDA UNII
D5C5NG8GC2
Created by admin on Wed Apr 02 17:37:58 GMT 2025 , Edited by admin on Wed Apr 02 17:37:58 GMT 2025
PRIMARY
PUBCHEM
11075548
Created by admin on Wed Apr 02 17:37:58 GMT 2025 , Edited by admin on Wed Apr 02 17:37:58 GMT 2025
PRIMARY