Substances (GSRS)

(±)-1,4-ANHYDROXYLITOL

Also: 1,4-ANHYDROXYLITOL, XYLITAN, XYLITOL, 1,4-ANHYDRO-

chemicalUNII 5KQL0CX6R6

Open FDA's page for this record

Substance class

chemical

Definition type

PRIMARY

Definition level

COMPLETE

Uuid

902852fe-28ff-4d4f-ab41-a744ca428090

Version

UNII

5KQL0CX6R6

Codes

Uuid
840bcef8-4639-4337-b4cb-fc0d470c60fb
Code
491-19-0
Type
PRIMARY
Url
https://commonchemistry.cas.org/detail?cas_rn=491-19-0
Code system
CAS
References
525e7a86-6149-46d9-8aaf-8b3af5239218, 61e09a60-71a4-4ad7-a561-c121852ec2a7
Uuid
8c90c48c-7462-473c-8f89-ab699a233d7a
Code
1356678
Comments
RxNorm
Type
PRIMARY
Url
https://rxnav.nlm.nih.gov/REST/rxcui/1356678/allProperties.xml?prop=all
Code system
RXCUI
References
525e7a86-6149-46d9-8aaf-8b3af5239218
Uuid
58019af4-4b75-4bf6-b85a-3d5ebb4eb9ca
Code
5KQL0CX6R6
Type
PRIMARY
Code system
FDA UNII
Uuid
49f5249e-e608-00d4-a8fe-03efc7b6802c
Code
DTXSID70964160
Type
PRIMARY
Url
https://comptox.epa.gov/dashboard/chemical/details/DTXSID70964160
Code system
EPA CompTox

Relationships

Uuid
01a095f4-2f12-487b-9522-380d874611b9
Type
ENANTIOMER->RACEMATE
Amount
Uuid
0601ec49-c0db-468b-8aed-e5f8eaaac895
Related substance
Uuid
cb54485a-6e3e-429b-94f3-18d361e44d0a
Refuuid
f93106db-e14b-464f-9238-44afb3c1837a
Name
ANHYDROXYLITOL
UNII
8XWR7NN42F
Linking ID
8XWR7NN42F
Ref pname
ANHYDROXYLITOL
Substance class
reference
Uuid
df53b955-b7c6-4ea7-87fc-d635b697b429
Type
ENANTIOMER->RACEMATE
Amount
Uuid
14beb48c-1bde-40a3-89b3-264938a10db4
References
508797fc-cd74-4076-b370-879cad4210ce
Related substance
Uuid
378fb6ea-096c-4e20-bea7-ec762b9b9502
Refuuid
fe8fa7b4-3d3c-40a5-b0be-8a69047c27d9
Name
2,5-ANHYDRO-D-XYLITOL
UNII
2G6EK47VRJ
Linking ID
2G6EK47VRJ
Ref pname
2,5-ANHYDRO-D-XYLITOL

Names

Uuid
5ee92583-0736-41f1-a139-c55edd2a44f8
Name
(±)-1,4-ANHYDROXYLITOL
StdName
(+/-)-1,4-ANHYDROXYLITOL
Type
cn
Preferred
false
Display name
false
Languages
en
References
61e09a60-71a4-4ad7-a561-c121852ec2a7
Uuid
78f40786-776d-40f8-8c20-56ffc62c22b5
Name
1,4-ANHYDROXYLITOL
StdName
1,4-ANHYDROXYLITOL
Type
cn
Preferred
false
Display name
false
Languages
en
References
c8c9bce1-1470-4e65-99c7-71ac31ee8b94, 1e431138-2605-4f9e-8a74-03de2a722b42
Uuid
78eda2ea-252e-40c1-8e39-92f0d5396d59
Name
XYLITAN
StdName
XYLITAN
Type
cn
Preferred
false
Display name
true
Languages
en
References
c8c9bce1-1470-4e65-99c7-71ac31ee8b94, 1e431138-2605-4f9e-8a74-03de2a722b42
Uuid
75cb68ac-6b7b-4fce-90e7-a58e2d343e7b
Name
XYLITOL, 1,4-ANHYDRO-
StdName
XYLITOL, 1,4-ANHYDRO-
Type
sys
Preferred
false
Display name
false
Languages
en
References
c8c9bce1-1470-4e65-99c7-71ac31ee8b94, 1e431138-2605-4f9e-8a74-03de2a722b42

References

Uuid
c8c9bce1-1470-4e65-99c7-71ac31ee8b94
Citation
STN
Doc type
SRS
Public domain
true
Tags
NOMEN, PUBLIC_DOMAIN_RELEASE, AUTO_SELECTED
Uuid
1e431138-2605-4f9e-8a74-03de2a722b42
Citation
STN (SCIFINDER)
Doc type
STN (SCIFINDER)
Public domain
true
Tags
NOMEN
Uuid
525e7a86-6149-46d9-8aaf-8b3af5239218
Citation
SRS CODE IMPORT
Doc type
SRS
Public domain
true
Document date
1493390835000
Tags
NOMEN
Uuid
3372fbf6-11f0-44ef-9da2-d6aa13260a07
Citation
SRS import [5KQL0CX6R6]
Url
http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=5KQL0CX6R6
Doc type
SRS
Public domain
true
Document date
1493390835000
Tags
NOMEN
Uuid
61e09a60-71a4-4ad7-a561-c121852ec2a7
Citation
STN
Doc type
STN (SCIFINDER)
Public domain
true
Uuid
508797fc-cd74-4076-b370-879cad4210ce
Citation
STN
Doc type
STN (SCIFINDER)
Public domain
true
Tags
PUBLIC_DOMAIN_RELEASE
Uuid
7f5c006a-a978-81fd-47b4-0d6cca33f6f8
Citation
DailyMed
Doc type
DAILYMED
Public domain
true
Uuid
46675dae-bdcd-d3df-a1fe-8f62d9e6e03f
Citation
PUBCHEM
Doc type
PUBCHEM
Public domain
true

Moieties

Uuid
a46bfdb6-30c4-4722-84ec-894e8a21abf6
ID
a46bfdb6-30c4-4722-84ec-894e8a21abf6
Smiles
C([C@@H]1[C@@H]([C@H](CO1)O)O)O
Formula
C5H10O4
Atropisomerism
No
Charge
0
Count
1
Stereochemistry
ABSOLUTE
Defined stereo
3
Ez centers
0
Molecular weight
134.1307
Optical activity
UNSPECIFIED
Stereo centers
3
Molfile
Marvin 01132108322D 9 9 0 0 0 0 999 V2000 8.1852 -5.1181 0.0000 C 0 0 1 0 0 0 0 0 0 2 0 0 7.3790 -5.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5176 -4.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3385 -4.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5134 -5.2521 0.0000 C 0 0 2 0 0 0 0 0 0 1 0 0 10.2684 -5.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9338 -5.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8006 -5.6676 0.0000 C 0 0 2 0 0 0 0 0 0 1 0 0 8.7178 -6.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 1 3 1 0 0 0 0 8 1 1 0 0 0 0 3 4 1 0 0 0 0 5 4 1 0 0 0 0 5 6 1 6 0 0 0 5 8 1 0 0 0 0 7 6 1 0 0 0 0 8 9 1 6 0 0 0 M END
Count amount
Type
MOL RATIO
Average
1
Units
MOL RATIO
Uuid
e6608ba9-447b-421e-a63e-1b9f67b53f0d

Structure

ID: cf9e41c4-43bd-40b0-a6be-2d1d4e266221
Smiles: C([C@@H]1[C@@H]([C@H](CO1)O)O)O
Formula: C5H10O4
Atropisomerism: No
Charge: 0
Count: 1
Stereochemistry: RACEMIC
Defined stereo: 3
Ez centers: 0
Molecular weight: 134.1307
Optical activity: ( + / - )
Stereo centers: 3
Molfile: JSDraw202192114182D 9 9 0 0 0 0 0 V2000 22.4614 -9.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3848 -8.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9307 -6.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2180 -5.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4730 -6.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9454 -6.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8746 -7.5783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9598 -8.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8639 -9.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 5 6 1 6 0 0 0 6 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 6 0 0 0 8 2 1 0 0 0 0 M END
References: c8c9bce1-1470-4e65-99c7-71ac31ee8b94, 3372fbf6-11f0-44ef-9da2-d6aa13260a07

Data from openFDA, FDA's public API. FDA says not to rely on it to make decisions about medical care and to treat every result as unvalidated; confirm against FDA's own record and the product labeling. Not medical or legal advice.