BMS 247616; S 1; S 1 (antitumor agent); TS 1; TS 1 (pharmaceutical)
potassium;5-chloro-1H-pyridine-2,4-dione;4,6-dioxo-1,3,5-triazinane-2-carboxylate;5-fluoro-1-(oxolan-2-yl)-1,3-diazinane-2,4-dione
Molecular Identity
BMS 247616; S 1; S 1 (antitumor agent); TS 1; TS 1 (pharmaceutical)
potassium;5-chloro-1H-pyridine-2,4-dione;4,6-dioxo-1,3,5-triazinane-2-carboxylate;5-fluoro-1-(oxolan-2-yl)-1,3-diazinane-2,4-dione
PubChem CID: 146157327
2D Structure
Properties
C17H19ClFKN6O9
Molecular Formula
544.90
Molecular Weight
g/mol
544.0523
Exact Mass
Da
215
TPSA
May have limited oral absorption
5
H-Bond Donors
10
H-Bond Acceptors
683
Complexity
SMILES
Canonical SMILES
SMILES: C1CC(OC1)N2CC(C(=O)NC2=O)F.C1C(=O)C(=CNC1=O)Cl.C1(NC(=O)NC(=O)N1)C(=O)[O-].[K+]Isomeric SMILES
SMILES: C1CC(OC1)N2CC(C(=O)NC2=O)F.C1C(=O)C(=CNC1=O)Cl.C1(NC(=O)NC(=O)N1)C(=O)[O-].[K+]Synonyms(2)
BMS 247616; S 1; S 1 (antitumor agent); TS 1; TS 1 (pharmaceutical)S-1
Data from PubChem (NCBI)
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Molecular Structure
BMS 247616; S 1; S 1 (antitumor agent); TS 1; TS 1 (pharmaceutical)
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Drug Network
Trials and conditions connected to BMS 247616; S 1; S 1 (antitumor agent); TS 1; TS 1 (pharmaceutical)
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