Fosmanogepix
[2-amino-3-[3-[[4-(pyridin-2-yloxymethyl)phenyl]methyl]-1,2-oxazol-5-yl]pyridin-1-ium-1-yl]methyl hydrogen phosphate
Molecular Identity
Fosmanogepix
[2-amino-3-[3-[[4-(pyridin-2-yloxymethyl)phenyl]methyl]-1,2-oxazol-5-yl]pyridin-1-ium-1-yl]methyl hydrogen phosphate
PubChem CID: 44123754
2D Structure
Properties
C22H21N4O6P
Molecular Formula
468.40
Molecular Weight
g/mol
468.1199
Exact Mass
Da
1.6
XLogP
Drug-like (Lipinski: < 5)
148
TPSA
May have limited oral absorption
2
H-Bond Donors
9
H-Bond Acceptors
644
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Fosmanogepix2091769-17-2APX001APX-0011XQ871489PE1211Pyridinium, 2-amino-1-((phosphonooxy)methyl)-3-(3-((4-((2-pyridinyloxy)methyl)phenyl)methyl)-5-isoxazolyl)-, inner salt(2-AMINO-3-(3-((4-(2-PYRIDYLOXYMETHYL)PHENYL)METHYL)ISOXAZOL-5-YL)PYRIDIN-1-IUM-1-YL)METHYL HYDROGEN PHOSPHATEfosmanogepixum(12-AMINO-6-OXA-1(3),7(2)-DIPYRIDINA-2(5,3)-(1,2)OXAZOLA-4(1,4)-BENZENAHEPTAPHAN-11-IUM-11-YL)METHYL HYDROGEN PHOSPHATE[12-Amino-6-oxa-1(3),7(2)-dipyridina-2(5,3)-[1,2]oxazola-4(1,4)-benzenaheptaphan-11-ium-11-yl]methyl hydrogen phosphateProdrug APX001RefChem:10855562-amino-1-((hydrogen phosphonatooxy)methyl)-3-(3-((4-((pyridin-2-yloxy)methyl)phenyl)methyl)-1,2-oxazol-5-yl)pyridin-1-iumFosmanogepix [INN]
Data from PubChem (NCBI)
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