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Details

Stereochemistry ACHIRAL
Molecular Formula C7H12N2OS
Molecular Weight 172.248
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((DIMETHYLAMINO)METHYL)-4-THIAZOLEMETHANOL

SMILES

CN(C)CC1=NC(CO)=CS1

InChI

InChIKey=BIEFSXASVIQOOS-UHFFFAOYSA-N
InChI=1S/C7H12N2OS/c1-9(2)3-7-8-6(4-10)5-11-7/h5,10H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C7H12N2OS
Molecular Weight 172.248
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 18:55:35 GMT 2023
Edited
by admin
on Sat Dec 16 18:55:35 GMT 2023
Record UNII
6K6QKG6ALN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-((DIMETHYLAMINO)METHYL)-4-THIAZOLEMETHANOL
Systematic Name English
2-DIMETHYLAMINOMETHYL-4-HYDROXYMETHYLTHIAZOLE
Systematic Name English
NIZATIDINE IMPURITY J [EP IMPURITY]
Common Name English
4-THIAZOLEMETHANOL, 2-((DIMETHYLAMINO)METHYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30365356
Created by admin on Sat Dec 16 18:55:35 GMT 2023 , Edited by admin on Sat Dec 16 18:55:35 GMT 2023
PRIMARY
PUBCHEM
1838020
Created by admin on Sat Dec 16 18:55:35 GMT 2023 , Edited by admin on Sat Dec 16 18:55:35 GMT 2023
PRIMARY
FDA UNII
6K6QKG6ALN
Created by admin on Sat Dec 16 18:55:35 GMT 2023 , Edited by admin on Sat Dec 16 18:55:35 GMT 2023
PRIMARY
CAS
78441-69-7
Created by admin on Sat Dec 16 18:55:35 GMT 2023 , Edited by admin on Sat Dec 16 18:55:35 GMT 2023
PRIMARY
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