U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C8H15NO5
Molecular Weight 205.2084
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYLMYCOSAMINE

SMILES

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

InChI

InChIKey=NGULQTOJUIQGLA-XVFCMESISA-N
InChI=1S/C8H15NO5/c1-4(11)8(14)7(6(13)3-10)9-5(2)12/h3-4,6-8,11,13-14H,1-2H3,(H,9,12)/t4-,6-,7-,8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H15NO5
Molecular Weight 205.2084
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:37:51 GMT 2023
Edited
by admin
on Sat Dec 16 08:37:51 GMT 2023
Record UNII
WI56BPJ20A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ACETYLMYCOSAMINE
MI  
Common Name English
D-MANNOSE, 3-(ACETYLAMINO)-3,6-DIDEOXY-
Systematic Name English
N-ACETYLMYCOSAMINE [MI]
Common Name English
Code System Code Type Description
PUBCHEM
90478526
Created by admin on Sat Dec 16 08:37:51 GMT 2023 , Edited by admin on Sat Dec 16 08:37:51 GMT 2023
PRIMARY
FDA UNII
WI56BPJ20A
Created by admin on Sat Dec 16 08:37:51 GMT 2023 , Edited by admin on Sat Dec 16 08:37:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID50410559
Created by admin on Sat Dec 16 08:37:51 GMT 2023 , Edited by admin on Sat Dec 16 08:37:51 GMT 2023
PRIMARY
CAS
6118-36-1
Created by admin on Sat Dec 16 08:37:51 GMT 2023 , Edited by admin on Sat Dec 16 08:37:51 GMT 2023
PRIMARY
MERCK INDEX
m7683
Created by admin on Sat Dec 16 08:37:51 GMT 2023 , Edited by admin on Sat Dec 16 08:37:51 GMT 2023
PRIMARY Merck Index