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Details

Stereochemistry RACEMIC
Molecular Formula C6H12O5
Molecular Weight 164.1565
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-O-METHYLARABINOSE

SMILES

CO[C@H](C=O)[C@H](O)[C@H](O)CO

InChI

InChIKey=ALNDFFUAQIVVPG-HSUXUTPPSA-N
InChI=1S/C6H12O5/c1-11-5(3-8)6(10)4(9)2-7/h3-7,9-10H,2H2,1H3/t4-,5-,6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H12O5
Molecular Weight 164.1565
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 Sat Dec 16 01:54:02 GMT 2023
Edited
by admin
on Sat Dec 16 01:54:02 GMT 2023
Record UNII
61DDX9YVNJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-O-METHYLARABINOSE
Systematic Name English
ARABINOSE, 2-O-METHYL-
Systematic Name English
2-O-METHYLARABINOSE, DL-
Systematic Name English
Code System Code Type Description
FDA UNII
61DDX9YVNJ
Created by admin on Sat Dec 16 01:54:02 GMT 2023 , Edited by admin on Sat Dec 16 01:54:02 GMT 2023
PRIMARY
CAS
39951-07-0
Created by admin on Sat Dec 16 01:54:02 GMT 2023 , Edited by admin on Sat Dec 16 01:54:02 GMT 2023
PRIMARY
PUBCHEM
53649273
Created by admin on Sat Dec 16 01:54:02 GMT 2023 , Edited by admin on Sat Dec 16 01:54:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID40705668
Created by admin on Sat Dec 16 01:54:02 GMT 2023 , Edited by admin on Sat Dec 16 01:54:02 GMT 2023
PRIMARY