HYALURONATE

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Synonyms
Status
Molecule Category Free-form
UNII S270N0TRQY

Structure

InChI Key WCDDVEOXEIYWFB-VXORFPGASA-N
Smiles CC(=O)N[C@@H]1C[C@H](O)[C@@H](CO)O[C@H]1O[C@H]1[C@H](O)[C@@H](O)[C@H](O)O[C@@H]1C(=O)O
InChI
InChI=1S/C14H23NO11/c1-4(17)15-5-2-6(18)7(3-16)24-14(5)26-10-8(19)9(20)13(23)25-11(10)12(21)22/h5-11,13-14,16,18-20,23H,2-3H2,1H3,(H,15,17)(H,21,22)/t5-,6+,7-,8-,9-,10+,11+,13-,14+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H23NO11
Molecular Weight 381.33
AlogP -4.13
Hydrogen Bond Acceptor 10.0
Hydrogen Bond Donor 7.0
Number of Rotational Bond 5.0
Polar Surface Area 195.24
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 26.0

Related Entries

Cross References

Resources Reference
ChEMBL CHEMBL2110674
FDA SRS S270N0TRQY
SureChEMBL SCHEMBL20516522
ZINC ZINC000004216500
CONTENTS