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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H19NO8
Molecular Weight 293.2705
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYL-.BETA.-MURAMIC ACID

SMILES

C[C@@H](O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](O)[C@@H]1NC(C)=O)C(O)=O

InChI

InChIKey=MNLRQHMNZILYPY-YVNCZSHWSA-N
InChI=1S/C11H19NO8/c1-4(10(16)17)19-9-7(12-5(2)14)11(18)20-6(3-13)8(9)15/h4,6-9,11,13,15,18H,3H2,1-2H3,(H,12,14)(H,16,17)/t4-,6-,7-,8-,9-,11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H19NO8
Molecular Weight 293.2705
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:51:53 GMT 2023
Edited
by admin
on Sat Dec 16 09:51:53 GMT 2023
Record UNII
TQ9990Q808
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ACETYL-.BETA.-MURAMIC ACID
Common Name English
.BETA.-D-GLUCOPYRANOSE, 2-(ACETYLAMINO)-3-O-(1-CARBOXYETHYL)-2-DEOXY-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
12917651
Created by admin on Sat Dec 16 09:51:53 GMT 2023 , Edited by admin on Sat Dec 16 09:51:53 GMT 2023
PRIMARY
FDA UNII
TQ9990Q808
Created by admin on Sat Dec 16 09:51:53 GMT 2023 , Edited by admin on Sat Dec 16 09:51:53 GMT 2023
PRIMARY
CAS
61665-31-4
Created by admin on Sat Dec 16 09:51:53 GMT 2023 , Edited by admin on Sat Dec 16 09:51:53 GMT 2023
PRIMARY