glucosamine sulfate
AlkaPlorer ID: AK075263
Synonym: None
IUPAC Name: [(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]azanium
Structure
SMILES: [NH3+][C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)CO
InChI: InChI=1S/C6H13NO5/c7-3(1-8)5(11)6(12)4(10)2-9/h1,3-6,9-12H,2,7H2/p+1/t3-,4+,5+,6+/m0/s1
InChIKey: FZHXIRIBWMQPQF-SLPGGIOYSA-O
Source
Properties Information
Molecule Weight: 180.18
TPSA？: 125.63
MolLogP？: -4.129199999999998
Number of H-Donors: 5
Number of H-Acceptors: 5
RingCount: 0
Activities Information
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