SIALIC ACID

/static/temp/default.svg Search structure
Synonyms
Status
Molecule Category Free-form
UNII GZP2782OP0

Structure

InChI Key SQVRNKJHWKZAKO-USOVHJGOSA-N
Smiles CC(=O)N[C@H]1[C@H]([C@@H](O)[C@@H](O)CO)O[C@@](O)(C(=O)O)C[C@@H]1O
InChI
InChI=1S/C11H19NO9/c1-4(14)12-7-5(15)2-11(20,10(18)19)21-9(7)8(17)6(16)3-13/h5-9,13,15-17,20H,2-3H2,1H3,(H,12,14)(H,18,19)/t5-,6-,7+,8-,9+,11+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H19NO9
Molecular Weight 309.27
AlogP -3.87
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 7.0
Number of Rotational Bond 5.0
Polar Surface Area 176.78
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 21.0

Related Entries

Cross References

Resources Reference
ChEMBL CHEMBL152452
FDA SRS GZP2782OP0
ZINC ZINC000005186275
CONTENTS