66112-58-1
66112-58-1 structure
- Name: N-acetylmuramyl-aminobutyryl-isoglutamine
- Chemical Name: (2R)-2-[(2-{[(2S,3R,4R,5S,6R)-3-Acetamido-2,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl]oxy}propanoyl)(2-aminobutanoyl)amino]-5-amino-5-oxopentanoic acid
- CAS Number: 66112-58-1
- Molecular Formula: C20H34N4O11
- Molecular Weight: 506.504
- Create Date: 2018-06-04 16:57:00
- Modify Date: 2025-09-18 18:13:49
| Name | (2R)-2-[(2-{[(2S,3R,4R,5S,6R)-3-Acetamido-2,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl]oxy}propanoyl)(2-aminobutanoyl)amino]-5-amino-5-oxopentanoic acid |
|---|---|
| Synonyms |
(2R)-2-[(2-{[(2S,3R,4R,5S,6R)-3-Acetamido-2,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl]oxy}propanoyl)(2-aminobutanoyl)amino]-5-amino-5-oxopentanoic acid
α-D-Glucopyranose, 2-(acetylamino)-3-O-[2-[[(1R)-4-amino-1-carboxy-4-oxobutyl](2-amino-1-oxobutyl)amino]-1-methyl-2-oxoethyl]-2-deoxy- |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 905.0±65.0 °C at 760 mmHg |
| Molecular Formula | C20H34N4O11 |
| Molecular Weight | 506.504 |
| Flash Point | 501.1±34.3 °C |
| Exact Mass | 506.222412 |
| LogP | -1.90 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.585 |