U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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-erythro-pentopyranoside

SMILES

CO[C@@H]1C[C@H](O)[C@H](O)CO1

InChI

InChIKey=CYLGOSOYSUHPCY-JKUQZMGJSA-N
InChI=1S/C6H12O4/c1-9-6-2-4(7)5(8)3-10-6/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 17:21:02 GMT 2025
Edited
by admin
on Wed Apr 02 17:21:02 GMT 2025
Record UNII
D3X58457DJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl 2-deoxy-?-D-erythro-pentopyranoside
Systematic Name English
(3R,4S,6S)-6-Methoxyoxane-3,4-diol
Preferred Name English
4-[(2-Naphthalen-2-yloxyacetyl)amino]benzamide
Systematic Name English
?-D-erythro-Pentopyranoside, methyl 2-deoxy-
Systematic Name English
D-erythro-Pentopyranoside, methyl 2-deoxy-, ?-
Systematic Name English
Code System Code Type Description
CAS
6160-56-1
Created by admin on Wed Apr 02 17:21:02 GMT 2025 , Edited by admin on Wed Apr 02 17:21:02 GMT 2025
PRIMARY
PUBCHEM
10953670
Created by admin on Wed Apr 02 17:21:02 GMT 2025 , Edited by admin on Wed Apr 02 17:21:02 GMT 2025
PRIMARY
FDA UNII
D3X58457DJ
Created by admin on Wed Apr 02 17:21:02 GMT 2025 , Edited by admin on Wed Apr 02 17:21:02 GMT 2025
PRIMARY
EPA CompTox
DTXSID10367494
Created by admin on Wed Apr 02 17:21:02 GMT 2025 , Edited by admin on Wed Apr 02 17:21:02 GMT 2025
PRIMARY
Related Record Type Details
EPIMER -> DIASTEREOISOMER