Desidustat
2-[[1-(cyclopropylmethoxy)-4-hydroxy-2-oxoquinoline-3-carbonyl]amino]acetic acid
Molecular Identity
Desidustat
2-[[1-(cyclopropylmethoxy)-4-hydroxy-2-oxoquinoline-3-carbonyl]amino]acetic acid
PubChem CID: 75593290
Desidustat is a N-acyl-amino acid.
2D Structure
Properties
C16H16N2O6
Molecular Formula
332.31
Molecular Weight
g/mol
332.1008
Exact Mass
Da
1.9
XLogP
Drug-like (Lipinski: < 5)
116
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
6
H-Bond Acceptors
583
Complexity
SMILES
Canonical SMILES
SMILES: C1CC1CON2C3=CC=CC=C3C(=C(C2=O)C(=O)NCC(=O)O)OIsomeric SMILES
SMILES: C1CC1CON2C3=CC=CC=C3C(=C(C2=O)C(=O)NCC(=O)O)OSynonyms(20)
Desidustat1616690-16-4ZYAN1Zyan-1Y962PQA4KSDTXSID9013373622-[[1-(cyclopropylmethoxy)-4-hydroxy-2-oxoquinoline-3-carbonyl]amino]acetic acid2-(1-(cyclopropylmethoxy)-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamido)acetic acidGlycine, N-((1-(cyclopropylmethoxy)-1,2-dihydro-4-hydroxy-2-oxo-3-quinolinyl)carbonyl)-N-(1-(Cyclopropylmethoxy)-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carbonyl)glycinedesidustatum2-((1-(cyclopropylmethoxy)-4-hydroxy-2-oxoquinoline-3-carbonyl)amino)acetic acid2-[1-(Cyclopropylmethoxy)-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamido]acetic AcidRefChem:132203DTXCID401767754
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Desidustat
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