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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H10O5
Molecular Weight 150.1299
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-D-RIBULOSE

SMILES

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

InChI

InChIKey=LQXVFWRQNMEDEE-WDCZJNDASA-N
InChI=1S/C5H10O5/c6-2-5(9)4(8)3(7)1-10-5/h3-4,6-9H,1-2H2/t3-,4-,5+/m1/s1

HIDE SMILES / InChI

Molecular Formula C5H10O5
Molecular Weight 150.1299
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 14:46:09 GMT 2023
Edited
by admin
on Sat Dec 16 14:46:09 GMT 2023
Record UNII
DCH0E8N27O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.ALPHA.-D-RIBULOSE
Common Name English
.ALPHA.-D-RIBULOFURANOSE
Common Name English
.ALPHA.-D-ERYTHRO-2-PENTULOFURANOSE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID60331584
Created by admin on Sat Dec 16 14:46:09 GMT 2023 , Edited by admin on Sat Dec 16 14:46:09 GMT 2023
PRIMARY
CAS
131064-69-2
Created by admin on Sat Dec 16 14:46:09 GMT 2023 , Edited by admin on Sat Dec 16 14:46:09 GMT 2023
PRIMARY
PUBCHEM
441482
Created by admin on Sat Dec 16 14:46:09 GMT 2023 , Edited by admin on Sat Dec 16 14:46:09 GMT 2023
PRIMARY
FDA UNII
DCH0E8N27O
Created by admin on Sat Dec 16 14:46:09 GMT 2023 , Edited by admin on Sat Dec 16 14:46:09 GMT 2023
PRIMARY