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Substance Name: Glucosamine [USAN:INN:NF]
RN: 3416-24-8
UNII: N08U5BOQ1K
InChIKey: MSWZFWKMSRAUBD-GQNBSWLHSA-N
Classification Codes
- Mutation Data
- Pharmaceutic Aid
Molecular Formula
- C6-H13-N-O5
Molecular Weight
- 179.1707
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Names and Synonyms
Name of Substance
- 2-Amino-2-deoxyglucose
- D-Glucose, 2-amino-2-deoxy-
- Glucosamine
- Glucosamine [USAN:INN:NF]
MeSH Heading
- Glucosamine
Synonyms
- 2-Amino-2-deoxy-beta-D-glucopyranose
- 2-Amino-2-deoxy-D-glucose
- 4-04-00-02017 (Beilstein Handbook Reference)
- BRN 1724602
- Chitosamine
- D-Glucosamine
- EINECS 222-311-2
- Glucosamina
- Glucosamina [INN-Spanish]
- Glucosamine
- Glucosaminum
- Glucosaminum [INN-Latin]
- HSDB 7469
- UNII-N08U5BOQ1K
Systematic Names
- D-Glucose, 2-amino-2-deoxy-
- Glucosamine
Mixture Name
- Viartril-S
Registry Numbers
CAS Registry Number
- 3416-24-8
FDA UNII
- N08U5BOQ1K
Other Registry Numbers
- 1261161-52-7
- 149014-32-4
- 2351-15-7
- 58-87-7
- 58267-75-7
- 880765-44-6
- 911653-84-4
System Generated Number
- 0003416248
Structure Descriptors
InChI
1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2?,3?,4-,5?,6-/m0/s1InChIKey
MSWZFWKMSRAUBD-GQNBSWLHSA-NSmiles
C(C1[C@@H](C(C([C@H](O1)Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | 88 | deg C | EXP | |
log P (octanol-water) | -4.230 | (none) | EST | |
Atmospheric OH Rate Constant | 1.16E-10 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.