| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 31 | No |
Popular Name: 4-Methylumbelliferyl n-acetyl-beta-d-glucosaminide-6-sulfate sodium salt 4-Methylumbelliferyl n-acetyl-be…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 142439-99-4 , 210357-38-3 , [142439-99-4] , [210357-38-3] , [383160-14-3]
4'-METHYLUMBELLIFERYL-2-ACETAMIDO-2-DEOXY-6-SULFATO-BETA-D-GLUCOPYRANOSIDE SODIUM SALT
4-Methylumbelliferyl 2-acetamido-2-deoxy-6-O-sulfo-b-D-glucopyranoside potassium salt
4-Methylumbelliferyl 2-acetamido-2-deoxy-6-O-sulfo-beta-D-glucopyranoside potassium salt
4-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-galactopyranoside 6 sulphate potassium salt
4-Methylumbelliferyl 6-Sulfo-2-acetamido-2-deoxy-b-D-glucopyranoside, Potassium Salt
4-Methylumbelliferyl-2-acetamido-2-deoxy-6-sulphate-beta-D-glucopyranoside sodium salt
4-Methylumbelliferyl-2-Acetamido-2-Deoxy-6-Sulphato-b-D-Glucopyranoside [142439-99-4]
4-METHYLUMBELLIFERYL-2-ACETAMIDO-2-DEOXY-6-SULPHATO-b-D-GLUCOPYRANOSIDE; [142439-99-4]
4-Methylumbelliferyl-N-acetyl-beta-D-glucosaminide-6-sulfate, sodium salt
4-Methylumbelliferyl6-Sulfo-2-acetamido-2-deoxy-b-D-glucopyranoside,PotassiumSalt
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -2.67 | -1.97 | -56.56 | 3 | 12 | -1 | 185 | 458.421 | 6 | ↓ |
