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Substance Name: Muramic acid
RN: 1114-41-6
UNII: D42T32747Z
InChIKey: ZZHZYDXMAKUKNS-OZRXBMAMSA-N
Note
- Compounds consisting of glucosamine and lactate joined by an ether linkage. They occur naturally as N-acetyl derivatives in peptidoglycan, the characteristic polysaccharide composing bacterial cell walls. (From Dorland, 28th ed)
Molecular Formula
- C9-H17-N-O7
Molecular Weight
- 251.233
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Names and Synonyms
Name of Substance
- Muramic acid
MeSH Heading
- Muramic acid
Synonyms
- (R)-2-Amino-3-O-(1-carboxyethyl)-2-deoxy-D-glucose
- 2-Amino-3-(O-(D-1-carboxyethyl)-2-deoxy-D-glucose
- 2-Amino-3-O-((R)-1-carboxyethyl)-2-deoxy-D-glucopyranose
- D-Glucose, 2-amino-3-O-(1-carboxyethyl)-2-deoxy-, (R)-
- D-Glucose, 2-amino-3-O-(D-1-carboxyethyl)-2-deoxy-
- EINECS 214-214-9
- UNII-D42T32747Z
Systematic Name
- Muramic acid
Registry Numbers
CAS Registry Number
- 1114-41-6
FDA UNII
- D42T32747Z
Other Registry Numbers
- 1236362-97-2
- 886884-06-6
- 900526-68-3
System Generated Number
- 0001114416
Structure Descriptors
InChI
InChI=1S/C9H17NO7/c1-4(9(15)16)17-8(5(10)2-11)7(14)6(13)3-12/h2,4-8,12-14H,3,10H2,1H3,(H,15,16)/t4-,5+,6-,7-,8-/m1/s1InChIKey
ZZHZYDXMAKUKNS-OZRXBMAMSA-NSmiles
C[C@@H](O[C@H]([C@@H](N)Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | 153 dec | deg C | EXP | |
log P (octanol-water) | -5.270 | (none) | EST | |
Atmospheric OH Rate Constant | 2.17E-10 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.