Ozagrel Sodium
sodium (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoate
Molecular Identity
Ozagrel Sodium
sodium (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoate
PubChem CID: 23663942
2D Structure
Properties
C13H11N2NaO2
Molecular Formula
250.23
Molecular Weight
g/mol
250.0718
Exact Mass
Da
58
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
3
H-Bond Acceptors
289
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=CC=C1CN2C=CN=C2)C=CC(=O)[O-].[Na+]Isomeric SMILES
SMILES: C1=CC(=CC=C1CN2C=CN=C2)/C=C/C(=O)[O-].[Na+]Synonyms(20)
Ozagrel sodium189224-26-8XanbonSodium ozagrelAthromboneKadeninKW-014X5577N3ETDTXSID501723272-Propenoic acid, 3-(4-(1H-imidazol-1-ylmethyl)phenyl)-, sodium salt, (2E)-2-Propenoic acid, 3-(4-(1H-imidazol-1-ylmethyl)phenyl)-, sodium salt, (E)-2-Propenoic acid, 3-(4-(1H-imidazol-1-ylmethyl)phenyl)-, sodium salt (1:1), (2E)-RefChem:169195OZAGREL SODIUM SALTDTXCID5094818
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Ozagrel Sodium
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