Epetirimod Esylate
ethanesulfonic acid;1-(2-methylpropyl)imidazo[4,5-c][1,5]naphthyridin-4-amine;hydrate
Molecular Identity
Epetirimod Esylate
ethanesulfonic acid;1-(2-methylpropyl)imidazo[4,5-c][1,5]naphthyridin-4-amine;hydrate
PubChem CID: 11653565
2D Structure
Properties
C15H23N5O4S
Molecular Formula
369.40
Molecular Weight
g/mol
369.1471
Exact Mass
Da
133
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
8
H-Bond Acceptors
400
Complexity
SMILES
Canonical SMILES
SMILES: CCS(=O)(=O)O.CC(C)CN1C=NC2=C1C3=C(C=CC=N3)N=C2N.OIsomeric SMILES
SMILES: CCS(=O)(=O)O.CC(C)CN1C=NC2=C1C3=C(C=CC=N3)N=C2N.OSynonyms(20)
Epetirimod esylateEpetirimod esylate monohydrateEpetirimod esylate [USAN]UNII-H92K6N217FH92K6N217F896444-34-1S-30563-35-65851-B1-(2-Methylpropyl)-1H-imidazo(4,5-c)(1,5)naphthyridin-4-amine monoethanesulfonate monohydrateEpetirimod esylate (USAN)1-(2-METHYLPROPYL)-1H-IMIDAZO(4,5-C)(1,5)NAPHTHYRIDIN-4-AMINE MONOETHANESULPHONATE MONOHYDRATE1-(2-methylpropyl)-1H-imidazo[4,5-c][1,5]naphthyridin-4-amine Monoethanesulfonate MonohydrateRefChem:137086885483-02-3UNII-P05864B14S
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Epetirimod Esylate
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