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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H23NO12
Molecular Weight 397.3319
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYLHYALOBIURONIC ACID

SMILES

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

InChI

InChIKey=VBDULUWSKCYWTK-HVLWPHHJSA-N
InChI=1S/C14H23NO12/c1-4(18)15-5(2-16)11(7(20)6(19)3-17)26-14-10(23)8(21)9(22)12(27-14)13(24)25/h2,5-12,14,17,19-23H,3H2,1H3,(H,15,18)(H,24,25)/t5-,6+,7+,8-,9-,10+,11+,12-,14+/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H23NO12
Molecular Weight 397.3319
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 9 / 9
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:59:46 GMT 2023
Edited
by admin
on Sat Dec 16 10:59:46 GMT 2023
Record UNII
B49ZT2M2RX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ACETYLHYALOBIURONIC ACID
MI  
Common Name English
N-ACETYLHYALOBIURONIC ACID [MI]
Common Name English
D-GLUCOSE, 2-(ACETYLAMINO)-2-DEOXY-3-O-.BETA.-D-GLUCOPYRANURONOSYL-
Systematic Name English
Code System Code Type Description
FDA UNII
B49ZT2M2RX
Created by admin on Sat Dec 16 10:59:46 GMT 2023 , Edited by admin on Sat Dec 16 10:59:46 GMT 2023
PRIMARY
MERCK INDEX
m6065
Created by admin on Sat Dec 16 10:59:46 GMT 2023 , Edited by admin on Sat Dec 16 10:59:46 GMT 2023
PRIMARY Merck Index
CAS
13551-21-8
Created by admin on Sat Dec 16 10:59:46 GMT 2023 , Edited by admin on Sat Dec 16 10:59:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID10159432
Created by admin on Sat Dec 16 10:59:46 GMT 2023 , Edited by admin on Sat Dec 16 10:59:46 GMT 2023
PRIMARY
PUBCHEM
3082040
Created by admin on Sat Dec 16 10:59:46 GMT 2023 , Edited by admin on Sat Dec 16 10:59:46 GMT 2023
PRIMARY