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Details

Stereochemistry ACHIRAL
Molecular Formula C15H22N4O4S
Molecular Weight 354.425
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of S-Carbethoxythiamine

SMILES

CCOC(=O)S\C(CCO)=C(/C)N(CC1=C(N)N=C(C)N=C1)C=O

InChI

InChIKey=QJHQLCJBJDBBGG-JLHYYAGUSA-N
InChI=1S/C15H22N4O4S/c1-4-23-15(22)24-13(5-6-20)10(2)19(9-21)8-12-7-17-11(3)18-14(12)16/h7,9,20H,4-6,8H2,1-3H3,(H2,16,17,18)/b13-10+

HIDE SMILES / InChI

Molecular Formula C15H22N4O4S
Molecular Weight 354.425
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:52:48 GMT 2025
Edited
by admin
on Wed Apr 02 20:52:48 GMT 2025
Record UNII
N5U4CMA8MS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-Carbethoxythiamine
Common Name English
S-Ethoxycarbonylthiamine
Preferred Name English
Thiamine, S-carbethoxy-
Common Name English
Carbonothioic acid, S-[2-[1-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-(2-hydroxyethyl)-1-propenyl] O-ethyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
3032336
Created by admin on Wed Apr 02 20:52:48 GMT 2025 , Edited by admin on Wed Apr 02 20:52:48 GMT 2025
PRIMARY
CAS
59-57-4
Created by admin on Wed Apr 02 20:52:48 GMT 2025 , Edited by admin on Wed Apr 02 20:52:48 GMT 2025
PRIMARY
FDA UNII
N5U4CMA8MS
Created by admin on Wed Apr 02 20:52:48 GMT 2025 , Edited by admin on Wed Apr 02 20:52:48 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT