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alpha-Muramic acid, N-acetyl-

HCID 6323218
NotesReactions
Basic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
61633-75-8
Standard SMILES
CC(=O)N[C@@H]1[C@@H](O[C@H](C)C(=O)O)[C@H](O)[C@@H](CO)O[C@@H]1O
InChIKey
MNLRQHMNZILYPY-MDMHTWEWSA-N
Molecular formula
C11H19NO8
Average molar mass
293.27 g/mol
Monoisotopic mass
293.11106656

Overview

N-acetyl-alpha-D-muramic acid is a N-acetyl-D-muramic acid. It is a conjugate acid of a N-acetyl-alpha-muramate.

Names & identifiers

Preferred name
alpha-Muramic acid, N-acetyl-
IUPAC
(2R)-2-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoic acid
English name
2-Acetamido-2-deoxy-3-O-[D-1'-carboxyethyl]-D-glucopyranose
Molecular formula
C11H19NO8
Molecular weight
293.27

Names & synonyms

61633-75-8N-acetyl-alpha-muramic acidalpha-Muramic acid, N-acetyl-44N0ZKC921alpha-D-Glucopyranose, 2-(acetylamino)-3-O-(1-carboxyethyl)-2-deoxy-, (R)-2-acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-alpha-D-glucopyranose2-acetamido-3-O-((1R)-1-carboxyethyl)-2-deoxy-alpha-D-glucopyranoseRefChem:162578GlyTouCan:G93554YMG93554YM(R)-2-(((2S,3R,4R,5S,6R)-3-Acetamido-2,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl)oxy)propanoic acid2-ACETAMIDO-2-DEOXY-3-O-[D-1'-CARBOXYETHYL]-D-GLUCOPYRANOSE
Show more names
N-ACETYL ALPHA-MURAMIC ACID2-acetamido-3-O-[(R)-1-carboxyethyl]-2-deoxy-D-glucopyranose2-ACETAMIDO-3-O-[1-(R)-CARBOXYETHYL]-2-DEOXY-ALPHA-D-GLUCOPYRANOSE
(2R)-2-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoic acidN-acetyl-alpha-D-muramic acid2-(acetylamino)-3-O-[(1R)-1-carboxyethyl]-2-deoxy-alpha-D-glucopyranoseUNII-44N0ZKC921(2R)-2-{[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}propanoic acidPrestwick3_000464SCHEMBL57604BSPBio_000568

Properties

Computed structural properties

XLogP
-2.1
Topological polar surface area
146 Ų
Hydrogen bond donors
5
Hydrogen bond acceptors
8
Rotatable bonds
5
Heavy atoms
20
Formal charge
0
Complexity
362

Physicochemical properties

storage temp.
2 · 2-8°C
FDA UNII
44 N0ZKC921 · 44N0ZKC921
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
335 · H335-H319-H315
Precautionary statements
264 · P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

GHS classification

GHS Classification · 4 items

Warning

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 2 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Hazard information

Hazard Classes and CategoriesSkin Irrit. 2 (100%)

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H335-H319-H315
Precautionary statements
P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362

Chemistry & industry

Suppliers15 total

Career Henan Chemica Co+86-0371-86658258 +86-13203830695 · [email protected]
Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]
宁波亿诺化学品有限公司86-574-27787657 · [email protected]
南京诺利斯医药科技有限公司13901585132 · [email protected]
南京友杰医药科技有限公司18860950986 · [email protected]
北京秦岭医药科技有限公司010-61241352 18901327973 · [email protected]
上海波以尔化工有限公司021-50182298 021-50180596 · [email protected]
济南路远生物医药科技有限公司13210587493 · [email protected]
安泰精细化工技术有限公司18503026267 · [email protected]
杭州洁汉化工有限公司+86-571-86217390; +8618058761490 · [email protected]
江苏艾康生物医药研发有限公司025-58859352 19370895928 · [email protected]
Alchem Pharmtech,Inc.8485655694 · [email protected]
南京贝开思医药科技有限公司+86-13912903754 13912903754 · [email protected]
上海佰世凯生物科技有限公司021-20908456 · [email protected]

Related reactions

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Compound notes

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On this pageBasic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes

Database identifiers

CAS
61633-75-8
PubChem CID
6323218
ChEMBL
CHEMBL1234516
ChEBI
CHEBI:47571
UNII
44N0ZKC921
EC Number
830-626-7
Nikkaji
J2.395.056A
南京汉海征程医药科技有限公司15850673134 · [email protected]

Additional notes

DefinitionChEBI: The pyranose form of N-acetylmuramic acid.