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Details

Stereochemistry RACEMIC
Molecular Formula C4H8O4
Molecular Weight 120.1039
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of THREOSE, DL-

SMILES

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

InChI

InChIKey=YTBSYETUWUMLBZ-QWWZWVQMSA-N
InChI=1S/C4H8O4/c5-1-3(7)4(8)2-6/h1,3-4,6-8H,2H2/t3-,4-/m1/s1

HIDE SMILES / InChI

Molecular Formula C4H8O4
Molecular Weight 120.1039
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:20:59 GMT 2023
Edited
by admin
on Sat Dec 16 11:20:59 GMT 2023
Record UNII
B74AT64234
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
THREOSE, DL-
Systematic Name English
THREOSE, (±)-
Systematic Name English
DL-THREOSE
Systematic Name English
BUTANAL, 2,3,4-TRIHYDROXY-, (2R,3S)-REL-
Systematic Name English
(±)-THREOSE
Systematic Name English
THREOSE
Systematic Name English
Code System Code Type Description
FDA UNII
B74AT64234
Created by admin on Sat Dec 16 11:20:59 GMT 2023 , Edited by admin on Sat Dec 16 11:20:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID601017426
Created by admin on Sat Dec 16 11:20:59 GMT 2023 , Edited by admin on Sat Dec 16 11:20:59 GMT 2023
PRIMARY
PUBCHEM
439665
Created by admin on Sat Dec 16 11:20:59 GMT 2023 , Edited by admin on Sat Dec 16 11:20:59 GMT 2023
PRIMARY
CAS
29884-64-8
Created by admin on Sat Dec 16 11:20:59 GMT 2023 , Edited by admin on Sat Dec 16 11:20:59 GMT 2023
PRIMARY