(2R,3S)-N',3-dihydroxy-2-(2-methylpropyl)butanediamide
(2R,3S)-N',3-dihydroxy-2-(2-methylpropyl)butanediamide
Molecular Identity
(2R,3S)-N',3-dihydroxy-2-(2-methylpropyl)butanediamide
(2R,3S)-N',3-dihydroxy-2-(2-methylpropyl)butanediamide
PubChem CID: 446675
2D Structure
Properties
C8H16N2O4
Molecular Formula
204.22
Molecular Weight
g/mol
204.1110
Exact Mass
Da
-1
XLogP
Drug-like (Lipinski: < 5)
113
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
4
H-Bond Acceptors
217
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)CC(C(C(=O)NO)O)C(=O)NIsomeric SMILES
SMILES: CC(C)C[C@H]([C@@H](C(=O)NO)O)C(=O)NSynonyms(2)
SCHEMBL8872944HLE
Data from PubChem (NCBI)
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Molecular Structure
(2R,3S)-N',3-dihydroxy-2-(2-methylpropyl)butanediamide
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Drug Network
Trials and conditions connected to (2R,3S)-N',3-dihydroxy-2-(2-methylpropyl)butanediamide
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