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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H21NO8
Molecular Weight 331.3184
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRAACETYLMYCOSAMINE

SMILES

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

InChI

InChIKey=GPLFFMUKAWOVDF-HTXXDJJVSA-N
InChI=1S/C14H21NO8/c1-7(21-9(3)18)14(23-11(5)20)13(15-8(2)17)12(6-16)22-10(4)19/h6-7,12-14H,1-5H3,(H,15,17)/t7-,12-,13-,14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H21NO8
Molecular Weight 331.3184
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 08:38:55 GMT 2023
Edited
by admin
on Sat Dec 16 08:38:55 GMT 2023
Record UNII
2OB1XFI2A8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TETRAACETYLMYCOSAMINE
MI  
Common Name English
MYCOSAMINE, N-ACETYL-, TRIACETATE
Common Name English
MANNOSE, 3-ACETAMIDO-3,6-DIDEOXY-, 1,2,4-TRIACETATE
Common Name English
D-MANNOPYRANOSE, 3-(ACETYLAMINO)-3,6-DIDEOXY-, 1,2,4-TRIACETATE
Systematic Name English
TETRAACETYLMYCOSAMINE [MI]
Common Name English
Code System Code Type Description
MERCK INDEX
m7683
Created by admin on Sat Dec 16 08:38:55 GMT 2023 , Edited by admin on Sat Dec 16 08:38:55 GMT 2023
PRIMARY Merck Index
PUBCHEM
90479355
Created by admin on Sat Dec 16 08:38:55 GMT 2023 , Edited by admin on Sat Dec 16 08:38:55 GMT 2023
PRIMARY
CAS
6033-01-8
Created by admin on Sat Dec 16 08:38:55 GMT 2023 , Edited by admin on Sat Dec 16 08:38:55 GMT 2023
PRIMARY
FDA UNII
2OB1XFI2A8
Created by admin on Sat Dec 16 08:38:55 GMT 2023 , Edited by admin on Sat Dec 16 08:38:55 GMT 2023
PRIMARY
CAS
110195-69-2
Created by admin on Sat Dec 16 08:38:55 GMT 2023 , Edited by admin on Sat Dec 16 08:38:55 GMT 2023
ALTERNATIVE