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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H10O4
Molecular Weight 134.1305
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-D-2-DEOXYRIBOFURANOSE

SMILES

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

InChI

InChIKey=PDWIQYODPROSQH-LMVFSUKVSA-N
InChI=1S/C5H10O4/c6-2-4-3(7)1-5(8)9-4/h3-8H,1-2H2/t3-,4+,5-/m0/s1

HIDE SMILES / InChI

Molecular Formula C5H10O4
Molecular Weight 134.1305
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 Tue Apr 01 22:54:15 GMT 2025
Edited
by admin
on Tue Apr 01 22:54:15 GMT 2025
Record UNII
UJQ8P15R85
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.ALPHA.-D-ERYTHRO-PENTOFURANOSE, 2-DEOXY-
Preferred Name English
.ALPHA.-D-2-DEOXYRIBOFURANOSE
Common Name English
2-DEOXY-.ALPHA.-D-RIBOFURANOSE
Common Name English
Code System Code Type Description
FDA UNII
UJQ8P15R85
Created by admin on Tue Apr 01 22:54:15 GMT 2025 , Edited by admin on Tue Apr 01 22:54:15 GMT 2025
PRIMARY
PUBCHEM
11908474
Created by admin on Tue Apr 01 22:54:15 GMT 2025 , Edited by admin on Tue Apr 01 22:54:15 GMT 2025
PRIMARY
CAS
36792-87-7
Created by admin on Tue Apr 01 22:54:15 GMT 2025 , Edited by admin on Tue Apr 01 22:54:15 GMT 2025
PRIMARY