(2R)-N-(3,4-dihydroxybutyl)-2,4-dihydroxy-3,3-dimethylbutanamide
(2R)-N-(3,4-dihydroxybutyl)-2,4-dihydroxy-3,3-dimethylbutanamide
Molecular Identity
(2R)-N-(3,4-dihydroxybutyl)-2,4-dihydroxy-3,3-dimethylbutanamide
(2R)-N-(3,4-dihydroxybutyl)-2,4-dihydroxy-3,3-dimethylbutanamide
PubChem CID: 57339421
2D Structure
Properties
C10H21NO5
Molecular Formula
235.28
Molecular Weight
g/mol
235.1420
Exact Mass
Da
-1.5
XLogP
Drug-like (Lipinski: < 5)
110
TPSA
Good oral absorption (< 140 A²)
5
H-Bond Donors
5
H-Bond Acceptors
219
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)(CO)C(C(=O)NCCC(CO)O)OIsomeric SMILES
SMILES: CC(C)(CO)[C@H](C(=O)NCCC(CO)O)OSynonyms(1)
TXI
Data from PubChem (NCBI)
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Molecular Structure
(2R)-N-(3,4-dihydroxybutyl)-2,4-dihydroxy-3,3-dimethylbutanamide
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Drug Network
Trials and conditions connected to (2R)-N-(3,4-dihydroxybutyl)-2,4-dihydroxy-3,3-dimethylbutanamide
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