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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H12O4
Molecular Weight 148.1571
Optical Activity UNSPECIFIED
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-KVQBGUIXSA-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 19:52:40 GMT 2025
Edited
by admin
on Wed Apr 02 19:52:40 GMT 2025
Record UNII
CKQ8CH4LX9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl 2-deoxy-?-D-ribofuranoside
Common Name English
NSC-68139
Preferred Name English
?-D-erythro-Pentofuranoside, methyl 2-deoxy-
Common Name English
(2R,3S,5R)-2-(hydroxymethyl)-5-methoxyoxolan-3-ol
Systematic Name English
Methyl ?-D-2-deoxyribofuranoside
Common Name English
Methyl 2-deoxy-?-D-erythro-pentofuranoside
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID10965550
Created by admin on Wed Apr 02 19:52:40 GMT 2025 , Edited by admin on Wed Apr 02 19:52:40 GMT 2025
PRIMARY
PUBCHEM
13833855
Created by admin on Wed Apr 02 19:52:40 GMT 2025 , Edited by admin on Wed Apr 02 19:52:40 GMT 2025
PRIMARY
CAS
51255-18-6
Created by admin on Wed Apr 02 19:52:40 GMT 2025 , Edited by admin on Wed Apr 02 19:52:40 GMT 2025
PRIMARY
FDA UNII
CKQ8CH4LX9
Created by admin on Wed Apr 02 19:52:40 GMT 2025 , Edited by admin on Wed Apr 02 19:52:40 GMT 2025
PRIMARY
Related Record Type Details
EPIMER -> DIASTEREOISOMER