This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:12, 24 November 2011 (Saving copy of the {{chembox}} taken from revid 457160227 of page Muramic_acid for the Chem/Drugbox validation project (updated: 'ChemSpiderID', 'ChEBI', 'KEGG', 'StdInChI', 'StdInChIKey', 'CASN...). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.
Revision as of 13:12, 24 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 457160227 of page Muramic_acid for the Chem/Drugbox validation project (updated: 'ChemSpiderID', 'ChEBI', 'KEGG', 'StdInChI', 'StdInChIKey', 'CASN...)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff) | This page contains a copy of the infobox ({{chembox}}) taken from revid 457160227 of page Muramic_acid with values updated to verified values. |
{{chembox | Verifiedfields = changed | Watchedfields = changed | verifiedrevid = 423770446 | ImageFile = Muramic acid.svg | PIN = 2-oxypropanoic acid | SystematicName = 2-{oxy}propanoic acid | Section1 = ! colspan=2 style="background: #f8eaba; text-align: center;" |Identifiers
|-
|
CAS Number|
|-
|
3D model (JSmol)|
|-
|
Beilstein Reference| 2334586 |-
|
|-
|
- 214-214-9
|-
|
PubChem CID|
|-
| colspan="2" |
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/s1Key: MSFSPUZXLOGKHJ-WMDYQWKBSA-N
|-
| colspan="2" |
SMILES- CC(OC1C(N)C(O)OC(CO)C1O)C(O)=O
|- |Section2=! colspan=2 style="background: #f8eaba; text-align: center;" |Properties
|-
|
Chemical formula| C9H17NO7
|- | Molar mass
| 251.23378
|- |Section3= }}