1-Naaga
N-[(2R,3R,4R,5S,6R)-2-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
Molecular Identity
1-Naaga
N-[(2R,3R,4R,5S,6R)-2-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
PubChem CID: 165420
2D Structure
Properties
C10H18N2O6
Molecular Formula
262.26
Molecular Weight
g/mol
262.1165
Exact Mass
Da
-2.6
XLogP
Drug-like (Lipinski: < 5)
128
TPSA
Good oral absorption (< 140 A²)
5
H-Bond Donors
6
H-Bond Acceptors
323
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(12)
1-Naaga1-N-Acetyl-2-acetamido-beta-glucopyranosylamine6205-72-7Acetamide, N-(2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl)-RefChem:76443N-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosylamineTVDSCHEMBL9302990DTXSID00977602N-(2-deoxy-2-acetamido-beta-d-glucopyranosyl)acetamide2-Deoxy-N-(1-hydroxyethylidene)-2-[(1-hydroxyethylidene)amino]-beta-D-glucopyranosylamine2-Deoxy-N-(1-hydroxyethylidene)-2-[(1-hydroxyethylidene)amino]hexopyranosylamine
Data from PubChem (NCBI)
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Drug Network
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