ALG-000184
disodium;[[2-[5-[(3-cyano-4-fluorophenyl)carbamoyl]-1,2,4-trimethylpyrrol-3-yl]-2-oxoacetyl]-(3-ethynyloxetan-3-yl)amino]methyl phosphate
Molecular Identity
ALG-000184
disodium;[[2-[5-[(3-cyano-4-fluorophenyl)carbamoyl]-1,2,4-trimethylpyrrol-3-yl]-2-oxoacetyl]-(3-ethynyloxetan-3-yl)amino]methyl phosphate
PubChem CID: 172677403
2D Structure
Properties
C23H20FN4Na2O8P
Molecular Formula
576.40
Molecular Weight
g/mol
576.0798
Exact Mass
Da
177
TPSA
May have limited oral absorption
1
H-Bond Donors
10
H-Bond Acceptors
1090
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(N(C(=C1C(=O)C(=O)N(COP(=O)([O-])[O-])C2(COC2)C#C)C)C)C(=O)NC3=CC(=C(C=C3)F)C#N.[Na+].[Na+]Isomeric SMILES
SMILES: CC1=C(N(C(=C1C(=O)C(=O)N(COP(=O)([O-])[O-])C2(COC2)C#C)C)C)C(=O)NC3=CC(=C(C=C3)F)C#N.[Na+].[Na+]Synonyms(3)
ALG-0001842495324-72-4HY-169993
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to ALG-000184
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