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Details

Stereochemistry RACEMIC
Molecular Formula C5H10O4
Molecular Weight 134.1305
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of XYLITAN

SMILES

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

InChI

InChIKey=KZVAAIRBJJYZOW-VPENINKCSA-N
InChI=1S/C5H10O4/c6-1-4-5(8)3(7)2-9-4/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 Fri Dec 15 16:40:23 GMT 2023
Edited
by admin
on Fri Dec 15 16:40:23 GMT 2023
Record UNII
5KQL0CX6R6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
XYLITAN
Common Name English
(±)-1,4-ANHYDROXYLITOL
Common Name English
XYLITOL, 1,4-ANHYDRO-
Systematic Name English
1,4-ANHYDROXYLITOL
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID70964160
Created by admin on Fri Dec 15 16:40:23 GMT 2023 , Edited by admin on Fri Dec 15 16:40:23 GMT 2023
PRIMARY
FDA UNII
5KQL0CX6R6
Created by admin on Fri Dec 15 16:40:23 GMT 2023 , Edited by admin on Fri Dec 15 16:40:23 GMT 2023
PRIMARY
CAS
491-19-0
Created by admin on Fri Dec 15 16:40:23 GMT 2023 , Edited by admin on Fri Dec 15 16:40:23 GMT 2023
PRIMARY
RXCUI
1356678
Created by admin on Fri Dec 15 16:40:23 GMT 2023 , Edited by admin on Fri Dec 15 16:40:23 GMT 2023
PRIMARY RxNorm
PUBCHEM
104501
Created by admin on Fri Dec 15 16:40:23 GMT 2023 , Edited by admin on Fri Dec 15 16:40:23 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE