D-serine

CAS:
Other names:
SMILES: N[C@H](CO)C(O)=O

Properties

MW HBA HBD LogP TPSA Rot. Comp. Fsp3C Brutto formula
105.09 4 3 -0.91 83.55000000000001 2 15 0.67 C3H7NO3

Availability

Suppliers Supplier IDs Storage Storage ID Quantity Class Added
NT_b0140 None Jan. 1, 2023

Bar codes

Plate barcode Sample barcode

PAINS

Identified PAINS
Not checked

Supramolecules

Namelog KSDpHT(°C)MethodRef
[mono[6-(1-pyridinio)-6-deoxy]-a-cyclodextrin](1).[D-serine] 2.92 7.2 25.0 Calorimetry Yu Liu 1998
[mono[6-(1-pyridinio)-6-deoxy]-b-cyclodextrin](1).[D-serine] 2.82 7.2 25.0 Calorimetry Yu Liu 1998
[mono[6-(1-pyridinio)-6-deoxy]-g-cyclodextrin](1).[D-serine] 2.77 7.2 25.0 Calorimetry Yu Liu 1998
[mono-(6-anilino-6-deoxy)-b-cyclodextrin](1).[D-serine] 3.43 7.2 25.0 Calorimetry Yu Liu 1998
Comment