RIBOSE (PYRANOSE)

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Synonyms
Status
Molecule Category Free-form
UNII 49X539P7H4

Structure

InChI Key SRBFZHDQGSBBOR-TXICZTDVSA-N
Smiles O[C@@H]1[C@H](O)[C@H](O)CO[C@H]1O
InChI
InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4-,5-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H10O5
Molecular Weight 150.13
AlogP -2.58
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 4.0
Polar Surface Area 90.15
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 10.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Escherichia coli
- - 170 - -

Related Entries

Cross References

Resources Reference
ChEBI 27476
ChEMBL CHEMBL1159662
DrugBank DB04286
FDA SRS 49X539P7H4
KEGG C08353
PDB RIP
SureChEMBL SCHEMBL625216
ZINC ZINC000004097544
CONTENTS