HYALURONATE

Search structure
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: S270N0TRQY

Structure
InChI Key WCDDVEOXEIYWFB-VXORFPGASA-N
Smile CC(=O)N[C@@H]1C[C@H](O)[C@@H](CO)O[C@H]1O[C@@H]1[C@@H](C(=O)O)O[C@@H](O)[C@H](O)[C@H]1O
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

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL2110674
FDA SRS S270N0TRQY
PubChem 6852395
SureChEMBL SCHEMBL20516522
ZINC ZINC000004216500
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