2-Deoxy-2-acetamido-mannitol
N-[(2R,3R,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-yl]acetamide
Molecular Identity
2-Deoxy-2-acetamido-mannitol
N-[(2R,3R,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-yl]acetamide
PubChem CID: 449222
2D Structure
Properties
C8H17NO6
Molecular Formula
223.22
Molecular Weight
g/mol
223.1056
Exact Mass
Da
-3.6
XLogP
Drug-like (Lipinski: < 5)
130
TPSA
Good oral absorption (< 140 A²)
6
H-Bond Donors
6
H-Bond Acceptors
200
Complexity
SMILES
Canonical SMILES
SMILES: CC(=O)NC(CO)C(C(C(CO)O)O)OIsomeric SMILES
SMILES: CC(=O)N[C@H](CO)[C@H]([C@@H]([C@@H](CO)O)O)OSynonyms(3)
2-deoxy-2-acetamido-mannitolSCHEMBL9013593MMN
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 2-Deoxy-2-acetamido-mannitol
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