Dtp-348
2-methyl-5-nitro-1-[2-(sulfamoylamino)ethyl]imidazole
Molecular Identity
Dtp-348
2-methyl-5-nitro-1-[2-(sulfamoylamino)ethyl]imidazole
PubChem CID: 57413968
2D Structure
Properties
C6H11N5O4S
Molecular Formula
249.25
Molecular Weight
g/mol
249.0532
Exact Mass
Da
-1.3
XLogP
Drug-like (Lipinski: < 5)
144
TPSA
May have limited oral absorption
2
H-Bond Donors
7
H-Bond Acceptors
347
Complexity
SMILES
Canonical SMILES
SMILES: CC1=NC=C(N1CCNS(=O)(=O)N)[N+](=O)[O-]Isomeric SMILES
SMILES: CC1=NC=C(N1CCNS(=O)(=O)N)[N+](=O)[O-]Synonyms(20)
DTP348DTP-348UNII-2HB46A9CNM2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethylsulfamideSulfamide, N-(2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl)-N-[2-(2-methyl-5-nitro-1h-imidazol-1-yl)ethyl]aminosulfonamideN-(2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl)aminosulfonamideRefChem:135923CAIX Inhibitor DTP3481383370-92-02HB46A9CNM1-(2-Sulfamidoethyl)-2-methyl-5-nitroimidazole2-methyl-5-nitro-1-[2-(sulfamoylamino)ethyl]imidazoleN-[2-(2-Methyl-5-Nitro-1h-Imidazol-1-Yl)ethyl]sulfamide4mo8
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Dtp-348
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