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Details

Stereochemistry ACHIRAL
Molecular Formula C4H5N3OS
Molecular Weight 143.167
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-amino-4-sulfanylidene-1,2,3,4-tetrahydropyrimidin-2-one

SMILES

NC1=CC(=S)NC(=O)N1

InChI

InChIKey=DICDUABQXBWBLE-UHFFFAOYSA-N
InChI=1S/C4H5N3OS/c5-2-1-3(9)7-4(8)6-2/h1H,(H4,5,6,7,8,9)

HIDE SMILES / InChI

Molecular Formula C4H5N3OS
Molecular Weight 143.167
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 19:35:49 GMT 2023
Edited
by admin
on Sat Dec 16 19:35:49 GMT 2023
Record UNII
3WN7EV3PRL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-amino-4-sulfanylidene-1,2,3,4-tetrahydropyrimidin-2-one
Systematic Name English
6-amino-4-sulfanylidene-1H-pyrimidin-2-one
Systematic Name English
4-amino-6-mercapto-2-pyrimidinol
Common Name English
2(1H)-Pyrimidinone, 6-amino-3,4-dihydro-4-thioxo-
Systematic Name English
NSC-45722
Code English
2,4(1H,3H)-Pyrimidinedione, 6-amino-4-thio-
Systematic Name English
6-Amino-3,4-dihydro-4-thioxo-2(1H)-pyrimidinone
Systematic Name English
Code System Code Type Description
CAS
1073-82-1
Created by admin on Sat Dec 16 19:35:49 GMT 2023 , Edited by admin on Sat Dec 16 19:35:49 GMT 2023
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PUBCHEM
1550879
Created by admin on Sat Dec 16 19:35:49 GMT 2023 , Edited by admin on Sat Dec 16 19:35:49 GMT 2023
PRIMARY
FDA UNII
3WN7EV3PRL
Created by admin on Sat Dec 16 19:35:49 GMT 2023 , Edited by admin on Sat Dec 16 19:35:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID70364343
Created by admin on Sat Dec 16 19:35:49 GMT 2023 , Edited by admin on Sat Dec 16 19:35:49 GMT 2023
PRIMARY
NSC
45722
Created by admin on Sat Dec 16 19:35:49 GMT 2023 , Edited by admin on Sat Dec 16 19:35:49 GMT 2023
PRIMARY