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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H18N2O5
Molecular Weight 258.271
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (1-Hydroxyethyl)-5-methyl-1-?-ribofuranosylimidazole

SMILES

C[C@@H](O)C1=C(C)N(C=N1)[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O

InChI

InChIKey=VMPSPVJCVIVEIK-JBSYKWBFSA-N
InChI=1S/C11H18N2O5/c1-5-8(6(2)15)12-4-13(5)11-10(17)9(16)7(3-14)18-11/h4,6-7,9-11,14-17H,3H2,1-2H3/t6-,7-,9-,10-,11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H18N2O5
Molecular Weight 258.271
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:07:27 GMT 2025
Edited
by admin
on Mon Mar 31 23:07:27 GMT 2025
Record UNII
EPL8M4CJR8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(?R)-?,5-Dimethyl-1-?-D-ribofuranosyl-1H-imidazole-4-methanol
Preferred Name English
(1-Hydroxyethyl)-5-methyl-1-?-ribofuranosylimidazole
Common Name English
?,5-Dimethyl-1-?-D-ribofuranosyl-1H-imidazole-4-methanol, (?R)-
Systematic Name English
1H-Imidazole-4-methanol, ?,5-dimethyl-1-?-D-ribofuranosyl-, (?R)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70913259
Created by admin on Mon Mar 31 23:07:27 GMT 2025 , Edited by admin on Mon Mar 31 23:07:27 GMT 2025
PRIMARY
CAS
98483-26-2
Created by admin on Mon Mar 31 23:07:27 GMT 2025 , Edited by admin on Mon Mar 31 23:07:27 GMT 2025
PRIMARY
PUBCHEM
126945
Created by admin on Mon Mar 31 23:07:27 GMT 2025 , Edited by admin on Mon Mar 31 23:07:27 GMT 2025
PRIMARY
FDA UNII
EPL8M4CJR8
Created by admin on Mon Mar 31 23:07:27 GMT 2025 , Edited by admin on Mon Mar 31 23:07:27 GMT 2025
PRIMARY