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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H12O4
Molecular Weight 148.1571
Optical Activity ( + )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2-deoxy-?-D-ribofuranoside

SMILES

CO[C@@H]1C[C@H](O)[C@@H](CO)O1

InChI

InChIKey=NVGJZDFWPSOTHM-JKUQZMGJSA-N
InChI=1S/C6H12O4/c1-9-6-2-4(8)5(3-7)10-6/h4-8H,2-3H2,1H3/t4-,5+,6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C6H12O4
Molecular Weight 148.1571
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 17:21:03 GMT 2025
Edited
by admin
on Wed Apr 02 17:21:03 GMT 2025
Record UNII
UW3B59U5P6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2R,3S,5S)-2-(Hydroxymethyl)-5-methoxytetrahydrofuran-3-ol
Preferred Name English
Methyl 2-deoxy-?-D-ribofuranoside
Common Name English
?-D-erythro-Pentofuranoside, methyl 2-deoxy-
Systematic Name English
Methyl 2-deoxy-?-D-erythro-pentofuranoside
Systematic Name English
Code System Code Type Description
CAS
51255-17-5
Created by admin on Wed Apr 02 17:21:03 GMT 2025 , Edited by admin on Wed Apr 02 17:21:03 GMT 2025
PRIMARY
PUBCHEM
643506
Created by admin on Wed Apr 02 17:21:03 GMT 2025 , Edited by admin on Wed Apr 02 17:21:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID801267437
Created by admin on Wed Apr 02 17:21:04 GMT 2025 , Edited by admin on Wed Apr 02 17:21:04 GMT 2025
PRIMARY
FDA UNII
UW3B59U5P6
Created by admin on Wed Apr 02 17:21:04 GMT 2025 , Edited by admin on Wed Apr 02 17:21:04 GMT 2025
PRIMARY
Related Record Type Details
EPIMER -> DIASTEREOISOMER