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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16ClN4S
Molecular Weight 283.8
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of BECLOTIAMINE ION

SMILES

CC1=C(CCCl)SC=[N+]1CC2=CN=C(C)N=C2N

InChI

InChIKey=QNJSQRKKBAWIPT-UHFFFAOYSA-N
InChI=1S/C12H16ClN4S/c1-8-11(3-4-13)18-7-17(8)6-10-5-15-9(2)16-12(10)14/h5,7H,3-4,6H2,1-2H3,(H2,14,15,16)/q+1

HIDE SMILES / InChI

Molecular Formula C12H16ClN4S
Molecular Weight 283.8
Charge 1
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 14:30:52 UTC 2023
Edited
by admin
on Sat Dec 16 14:30:52 UTC 2023
Record UNII
4W25FR6CGB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BECLOTIAMINE ION
Common Name English
3-((4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL)-5-(2-CHLOROETHYL)-4-METHYL-1,3-THIAZOL-3-IUM
Systematic Name English
THIAMINE NITRATE IMPURITY C [EP IMPURITY]
Common Name English
3-((4-AMINO-2-METHYL-5-PYRIMIDINYL)METHYL)-5-(2-CHLOROETHYL)-4-METHYLTHIAZOLIUM
Systematic Name English
CHLOROTHIAMINE [EP IMPURITY]
Common Name English
THIAMINE HYDROCHLORIDE IMPURITY C [EP IMPURITY]
Common Name English
CHLOROTHIAMINE ION
Common Name English
THIAZOLIUM, 3-((4-AMINO-2-METHYL-5-PYRIMIDINYL)METHYL)-5-(2-CHLOROETHYL)-4-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
4W25FR6CGB
Created by admin on Sat Dec 16 14:30:52 UTC 2023 , Edited by admin on Sat Dec 16 14:30:52 UTC 2023
PRIMARY
PUBCHEM
71859
Created by admin on Sat Dec 16 14:30:52 UTC 2023 , Edited by admin on Sat Dec 16 14:30:52 UTC 2023
PRIMARY
CAS
20166-17-0
Created by admin on Sat Dec 16 14:30:52 UTC 2023 , Edited by admin on Sat Dec 16 14:30:52 UTC 2023
PRIMARY
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