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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11NO4
Molecular Weight 185.1772
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Hydroxy-2,4,5-pyridinetrimethanol

SMILES

OCC1=C(CO)C(O)=C(CO)N=C1

InChI

InChIKey=FLVIETJQVDUKMQ-UHFFFAOYSA-N
InChI=1S/C8H11NO4/c10-2-5-1-9-7(4-12)8(13)6(5)3-11/h1,10-13H,2-4H2

HIDE SMILES / InChI

Molecular Formula C8H11NO4
Molecular Weight 185.1772
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:57:04 GMT 2023
Edited
by admin
on Sat Dec 16 12:57:04 GMT 2023
Record UNII
94ESA43CNZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Hydroxy-2,4,5-pyridinetrimethanol
Systematic Name English
NSC-527727
Code English
2,4,5-tris(hydroxymethyl)pyridin-3-ol
Systematic Name English
3-Hydroxy-2,4,5-trihydroxymethylpyridine
Systematic Name English
2,4,5-Pyridinetrimethanol, 3-hydroxy-
Systematic Name English
Code System Code Type Description
PUBCHEM
101491
Created by admin on Sat Dec 16 12:57:04 GMT 2023 , Edited by admin on Sat Dec 16 12:57:04 GMT 2023
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CAS
29712-70-7
Created by admin on Sat Dec 16 12:57:04 GMT 2023 , Edited by admin on Sat Dec 16 12:57:04 GMT 2023
PRIMARY
NSC
527727
Created by admin on Sat Dec 16 12:57:04 GMT 2023 , Edited by admin on Sat Dec 16 12:57:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID60183863
Created by admin on Sat Dec 16 12:57:04 GMT 2023 , Edited by admin on Sat Dec 16 12:57:04 GMT 2023
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FDA UNII
94ESA43CNZ
Created by admin on Sat Dec 16 12:57:04 GMT 2023 , Edited by admin on Sat Dec 16 12:57:04 GMT 2023
PRIMARY