GLUCOSAMINE SULFATE

Search structure
Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: Salt
UNII: 1FW7WLR731
Parent Compound: GLUCOSAMINE

Structure
InChI Key CVCQAQVBOPNTFI-AAONGDSNSA-N
Smile N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O.N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O.O=S(=O)(O)O
InChI
InChI=1S/2C6H13NO5.H2O4S/c2*7-3-5(10)4(9)2(1-8)12-6(3)11;1-5(2,3)4/h2*2-6,8-11H,1,7H2;(H2,1,2,3,4)/t2*2-,3-,4-,5-,6?;/m11./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H28N2O14S
Molecular Weight 456.42
AlogP -3.25
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 1.0
Polar Surface Area 116.17
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 12.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Osteoarthritis 3 D010003 ClinicalTrials
Osteoarthritis, Knee 3 D020370 ClinicalTrials
Periodontitis 0 D010518 ClinicalTrials

Related Entries

Parent

Cross References

Resources Reference
ChEMBL CHEMBL3989750
FDA SRS 1FW7WLR731
PubChem 73415774
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