p-Nitrophenyl β-D-galactopyranoside
Properties
- Molecular formula
- C12H15NO8
- Molar mass
- 301.25 g/mol
- Exact mass
- 301.0798 Da
- Melting point
- 181–182 °C
- logP
- -1.23Crippen estimate
- Polar surface area
- 142.5 Ų
- H-bond donors / acceptors
- 4 / 8
- Rotatable bonds
- 4
- Stereocentres
- S, R, R, S, Rin SMILES atom order
Hazards
Not classified as hazardous under GHS by 2 ECHA notifiers. Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Identifiers
CAS number
3150-24-1SMILES
O=[N+]([O-])c1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1InChIKey
IFBHRQDFSNCLOZ-YBXAARCKSA-NInChI
InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9+,10+,11-,12-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
10 names
- β-D-Galactopyranoside, 4-nitrophenyl
- Galactopyranoside, p-nitrophenyl, β-D-
- 4-Nitrophenyl-β-D-galactopyranoside
- p-Nitrophenyl β-D-galactoside
- 4-Nitrophenyl galactoside
- p-Nitrophenol galactoside
- p-Nitrophenyl-β-galactopyranoside
- PNPG
- NSC 89287
- p-Nitrophenyl beta-D-galactopyranoside
Work with p-Nitrophenyl β-D-galactopyranoside
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
4-Nitrophenyl beta-cellobioside3482-57-387 % similar
p-Nitrophenyl β-D-lactoside4419-94-787 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-967 % similar
p-Nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside10139-02-367 % similar
p-Nitrophenyl-N-acetyl-β-D-galactosaminide14948-96-067 % similar
p-Nitrophenyl N-acetyl-β-D-glucosaminide3459-18-567 % similar
p-Nitrophenyl α-L-fucoside10231-84-266 % similar
4-Nitrophenyl beta-D-Fucopyranoside1226-39-766 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds