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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H15NO6
Molecular Weight 221.2078
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-D-N-ACETYLMANNOSAMINE

SMILES

CC(=O)N[C@@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O

InChI

InChIKey=OVRNDRQMDRJTHS-UOLFYFMNSA-N
InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5+,6-,7-,8+/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H15NO6
Molecular Weight 221.2078
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:23:26 GMT 2023
Edited
by admin
on Sat Dec 16 14:23:26 GMT 2023
Record UNII
A1O5EUP7KS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.ALPHA.-D-N-ACETYLMANNOSAMINE
Common Name English
2-(ACETYLAMINO)-2-DEOXY-.ALPHA.-D-MANNOPYRANOSE
Common Name English
MANNOPYRANOSE, 2-ACETAMIDO-2-DEOXY-, .ALPHA.-D-
Common Name English
Code System Code Type Description
CAS
14131-64-7
Created by admin on Sat Dec 16 14:23:26 GMT 2023 , Edited by admin on Sat Dec 16 14:23:26 GMT 2023
PRIMARY
PUBCHEM
644170
Created by admin on Sat Dec 16 14:23:26 GMT 2023 , Edited by admin on Sat Dec 16 14:23:26 GMT 2023
PRIMARY
FDA UNII
A1O5EUP7KS
Created by admin on Sat Dec 16 14:23:26 GMT 2023 , Edited by admin on Sat Dec 16 14:23:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID50628697
Created by admin on Sat Dec 16 14:23:26 GMT 2023 , Edited by admin on Sat Dec 16 14:23:26 GMT 2023
PRIMARY