6-Amino-2,3-dihydro-1-methyl-2-thioxo-4(1H)-pyrimidinone

CAS Registry Number®

16837-08-4

CAS Name

6-Amino-2,3-dihydro-1-methyl-2-thioxo-4(1H)-pyrimidinone

Molecular Formula

C5H7N3OS

Molecular Mass

157.19

Cite this Page

6-Amino-2,3-dihydro-1-methyl-2-thioxo-4(1H)-pyrimidinone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=16837-08-4 (retrieved 2024-11-22) (CAS RN: 16837-08-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    271-272 °C (decomp)

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C5H7N3OS/c1-8-3(6)2-4(9)7-5(8)10/h2H,6H2,1H3,(H,7,9,10)

InChIKey

InChIKey=CIMIOUTTYHCOJU-UHFFFAOYSA-N

SMILES

CN1C(N)=CC(=O)NC1=S

Canonical SMILES

O=C1C=C(N)N(C(=S)N1)C

Other Names for this Substance

  • 4(1H)-Pyrimidinone, 6-amino-2,3-dihydro-1-methyl-2-thioxo-
  • Uracil, 6-amino-1-methyl-2-thio-
  • 6-Amino-2,3-dihydro-1-methyl-2-thioxo-4(1H)-pyrimidinone
  • NSC 43406

CAS INSIGHTSTM
Targeted protein degrader structure, illustration