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Molecular Formula: C4H5N3OS
Molecular Weight: 143.17
Hazard Symbols: Xn
WGKGermany: 3
HS Code: 29336980

Description:
6-Aza-2-thiothymine, a nucleoside analog widely utilized in cancer research, is profoundly effective in inhibiting thymidylate synthase; hence, it's active against several cancer cell lines. Furthermore, the compound's promising potential as a radiosensitizer renders it an excellent option for the management of solid tumors. This ground-breaking analog with unparalleled efficacy and versatility is a definitive focal point of modern-day cancer research.

• Molecular Weight:143.17
• Boiling Point:417.63°C (Predicted)
• Melting Point:218-221°C

Molecular Formula:
C4H5N3OS
Canonical SMILES:
CC1=NNC(=S)NC1=O
InChI:
InChI=1S/C4H5N3OS/c1-2-3(8)5-4(9)7-6-2/h1H3,(H2,5,7,8,9)
InChIKey:
NKOPQOSBROLOFP-UHFFFAOYSA-N
Solubility:
Soluble in Water (Partly), Formic Acid (5%)
Appearance:
Solid
Storage: Store at RT
Synonyms:
2-Thio-6-azathymine; 6-Azathiothymine; 6-Methyl-3-thioxo-3,4-dihydro-1,2,4-triazin-5(2H)-one; 3-mercapto-6-methyl-1,2,4-triazin-5(4H)-one; 6-Methyl-3-thioxo-3,4-dihydro-2H-[1,2,4]triazin-5-one; 1,2,4-Triazin-5(2H)-one, 3,4-dihydro-6-methyl-3-thioxo-; NSC 1609; NSC 38618; 3-Mercapto-6-methyl-as-triazin-5-ol; NSC 102906; 3,4-Dihydro-6-methyl-3-thioxo-1,2,4-triazin-5(2H)-one; 6-Methyl-3-thio-as-triazine-3,5(2H,4H)-dione

Purity: 98%
Smile code: S=C(N1)NN=C(C)C1=O
MDL Number: MFCD00006458
MolFormula: C4H5N3OS
MolWeight: 143.1670
Available in stock: 1377

Smile code:
S=C(N1)NN=C(C)C1=O
MDL Number:
MFCD00006458
Purity :
98%
Available in stock:
1207 g