Muramic acid
AlkaPlorer ID: AK000652
Synonym: 'Muramic acid', 'Muramic Acid'
IUPAC Name: (2R)-2-[(3R,4R,5S,6R)-3-amino-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoic acid
Structure
SMILES: C[C@@H](O[C@H]1[C@H](O)[C@@H](CO)OC(O)[C@@H]1N)C(=O)O
InChI: InChI=1S/C9H17NO7/c1-3(8(13)14)16-7-5(10)9(15)17-4(2-11)6(7)12/h3-7,9,11-12,15H,2,10H2,1H3,(H,13,14)/t3-,4-,5-,6-,7-,9?/m1/s1
InChIKey: MSFSPUZXLOGKHJ-PGYHGBPZSA-N
Reference
Genome-scale metabolic modeling of responses to polymyxins in <i>Pseudomonas aeruginosa</i>
PubChem CID: 441038
CAS: 1114-41-6
LOTUS: LTS0093269
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Synechococcus elongatus | Synechococcus | Synechococcaceae | Synechococcales | Cyanophyceae | Cyanobacteriota | None | Bacteria |
Properties Information
Molecule Weight: 251.235
TPSA？: 142.47
MolLogP？: -2.757599999999999
Number of H-Donors: 5
Number of H-Acceptors: 7
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|