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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H12O5
Molecular Weight 164.1565
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-O-METHYL-.BETA.-D-RIBOFURANOSE

SMILES

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

InChI

InChIKey=STGXGJRRAJKJRG-KVTDHHQDSA-N
InChI=1S/C6H12O5/c1-10-5-4(8)3(2-7)11-6(5)9/h3-9H,2H2,1H3/t3-,4-,5-,6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H12O5
Molecular Weight 164.1565
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 00:30:16 GMT 2023
Edited
by admin
on Sat Dec 16 00:30:16 GMT 2023
Record UNII
AW90983458
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-O-METHYL-.BETA.-D-RIBOFURANOSE
Systematic Name English
.BETA.-D-RIBOFURANOSE, 2-O-METHYL-
Systematic Name English
RIBOFURANOSE, 2-O-METHYL-, .BETA.-D-
Systematic Name English
Code System Code Type Description
CAS
18979-03-8
Created by admin on Sat Dec 16 00:30:16 GMT 2023 , Edited by admin on Sat Dec 16 00:30:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID30172401
Created by admin on Sat Dec 16 00:30:16 GMT 2023 , Edited by admin on Sat Dec 16 00:30:16 GMT 2023
PRIMARY
PUBCHEM
69832084
Created by admin on Sat Dec 16 00:30:16 GMT 2023 , Edited by admin on Sat Dec 16 00:30:16 GMT 2023
PRIMARY
FDA UNII
AW90983458
Created by admin on Sat Dec 16 00:30:16 GMT 2023 , Edited by admin on Sat Dec 16 00:30:16 GMT 2023
PRIMARY