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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14N2O5S
Molecular Weight 274.294
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-METHYL-2-THIOURIDINE

SMILES

CC1=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=S)NC1=O

InChI

InChIKey=SNNBPMAXGYBMHM-JXOAFFINSA-N
InChI=1S/C10H14N2O5S/c1-4-2-12(10(18)11-8(4)16)9-7(15)6(14)5(3-13)17-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,18)/t5-,6-,7-,9-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1-((2R,3R,4S,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL)-5-METHYL-2-THIOXO-2,3-DIHYDROPYRIMIDIN-4(1H)-ONE
Preferred Name English
5-METHYL-2-THIOURIDINE
Systematic Name English
2-THIORIBOTHYMINE
Systematic Name English
URIDINE, 5-METHYL-2-THIO-
Systematic Name English
2-THIORIBOSYLTHYMINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID601314450
Created by admin on Wed Apr 02 13:37:58 GMT 2025 , Edited by admin on Wed Apr 02 13:37:58 GMT 2025
PRIMARY
FDA UNII
Y9TK5VEJ8P
Created by admin on Wed Apr 02 13:37:58 GMT 2025 , Edited by admin on Wed Apr 02 13:37:58 GMT 2025
PRIMARY
CAS
32738-09-3
Created by admin on Wed Apr 02 13:37:58 GMT 2025 , Edited by admin on Wed Apr 02 13:37:58 GMT 2025
PRIMARY
CHEBI
20602
Created by admin on Wed Apr 02 13:37:58 GMT 2025 , Edited by admin on Wed Apr 02 13:37:58 GMT 2025
PRIMARY
PUBCHEM
6915711
Created by admin on Wed Apr 02 13:37:58 GMT 2025 , Edited by admin on Wed Apr 02 13:37:58 GMT 2025
PRIMARY