product Name |
N2-[N-(N-acetylmuramoyl)-L-alanyl]-D-α-glutamine |
CAS No |
53678-77-6 |
Synonyms |
Acetylmuramyl-alanyl-isoglutamine; Muramyl dipeptide; BRN 4220745; N(sup 2)-(N-(N-Acetylmuramoyl)-L-alanyl)-D-alpha-glutamine; D-alpha-Glutamine, N(sup 2)-(N-(N-acetylmuramoyl)-L-alanyl)-; D-alpha-Glutamine, N2-(N-(N-acetylmuramoyl)-L-alanyl)-; N2-(N-(N-Acetylmuramoyl)-L-alanyl)-D-alpha-glutamine; (4R)-4-{[(2S)-2-{[(2R)-2-{[(2R,5S)-3-(acetylamino)-2,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl]oxy}propanoyl]amino}propanoyl]amino}-5-amino-5-oxopentanoic acid (non-preferred name); (4R)-4-{[(2S)-2-{[(2R)-2-{[(2R,3R,4R,5S,6R)-3-(acetylamino)-2,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl]oxy}propanoyl]amino}propanoyl]amino}-5-amino-5-oxopentanoic acid (non-preferred name); N-Acetylmuramyl-L-Alanyl-D-Isoglutamine |
Molecular Formula |
C19H32N4O11 |
Molecular Weight |
492.4776 |
InChI |
InChI=1/C19H32N4O11/c1-7(17(30)23-10(16(20)29)4-5-12(26)27)21-18(31)8(2)33-15-13(22-9(3)25)19(32)34-11(6-24)14(15)28/h7-8,10-11,13-15,19,24,28,32H,4-6H2,1-3H3,(H2,20,29)(H,21,31)(H,22,25)(H,23,30)(H,26,27)/t7-,8+,10+,11+,13+,14+,15+,19+/m0/s1 |
EINECS |
258-696-9 |
Molecular Structure |
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Density |
1.45g/cm3 |
Boiling point |
1023.7°C at 760 mmHg |
Refractive index |
1.578 |
Flash point |
572.9°C |
Vapour Pressur |
0mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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