4-Methylumbelliferyl 2-acetamido-2-deoxy-β-D-glucopyranoside
Properties
- Molecular formula
- C18H21NO8
- Molar mass
- 379.37 g/mol
- Exact mass
- 379.1267 Da
- logP
- 0.26Crippen estimate
- Polar surface area
- 141.9 Ų
- H-bond donors / acceptors
- 4 / 8
- Rotatable bonds
- 4
- Stereocentres
- R, S, R, S, Rin SMILES atom order
Identifiers
CAS number
37067-30-4SMILES
CC(O)=N[C@H]1[C@H](Oc2ccc3c(C)cc(=O)oc3c2)O[C@H](CO)[C@@H](O)[C@@H]1OInChIKey
QCTHLCFVVACBSA-JVNHZCFISA-NInChI
InChI=1S/C18H21NO8/c1-8-5-14(22)26-12-6-10(3-4-11(8)12)25-18-15(19-9(2)21)17(24)16(23)13(7-20)27-18/h3-6,13,15-18,20,23-24H,7H2,1-2H3,(H,19,21)/t13-,15-,16-,17-,18-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- 2H-1-Benzopyran-2-one, 7-[[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-4-methyl-
- Coumarin, 7-[(2-acetamido-2-deoxy-β-D-glucopyranosyl)oxy]-4-methyl-
- 7-[[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one
- 4-Methylumbelliferyl-N-acetyl-β-glucosaminide
- Methylumbelliferyl 2-acetamido-2-deoxy-β-D-glucopyranoside
- 4-Methylumbelliferyl-N-acetylglucosaminide
- 4-Methylumbelliferyl-β-N-acetylglucosaminide
- 4-Methylumbelliferyl-β-D-N-acetylglucosaminide
Work with 4-Methylumbelliferyl 2-acetamido-2-deoxy-β-D-glucopyranoside
Similar compounds
4-Methylumbelliferyl α-D-glucopyranoside17833-43-173 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-473 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-573 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-573 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-773 % similar
4-Methylumbelliferyl β-cellobioside72626-61-067 % similar
Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-559 % similar
P-Nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside10139-02-356 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds