1-ALPHA-O-BENZYL-N-ACETYLMURAMYL-ALA-D-ISOGLN-LYS(TRANS(M-NITROCINNAMOYL)-NH2)-NH2
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1-ALPHA-O-BENZYL-N-ACETYLMURAMYL-ALA-D-ISOGLN-LYS(TRANS(M-NITROCINNAMOYL)-NH2)-NH2
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CAS No:
863918-60-9
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Formula:
C41H56N8O14
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Chemical Name:
1-ALPHA-O-BENZYL-N-ACETYLMURAMYL-ALA-D-ISOGLN-LYS(TRANS(M-NITROCINNAMOYL)-NH2)-NH2
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Synonyms:
MURAMYL DIPEPTIDE C;AC-ALPHA-BENZYL-MURAMYL-ALA-D-GLU(LYS(TRANS-(3-NITROCINNAMOYL))-NH2)-NH2;1-ALPHA-O-BENZYL-N-ACETYLMURAMYL-ALA-D-ISOGLN-LYS(TRANS(M-NITROCINNAMOYL)-NH2)-NH2;MDP-C;1-alpha-O-Benzyl-N-acetylmura;Ac-α-benzyl-muramyl-Ala-D-Glu(Lys(trans-(3-nitrocinnamoyl))-NH2)-NH2;Ac-a-benzyl-MuraMyl-Ala-D-Glu(Lys(trans-(3-nitrocinnaMoyl))-NH2)-NH2;MuraMyl Dipeptide C, 1-a-O-Benzyl-N-acetylMuraMyl-Ala-D-Isogln-Lys(trans-(3-nitrocinnaMoyl))-NH2, MDP-C
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CAS No:
1-ALPHA-O-BENZYL-N-ACETYLMURAMYL-ALA-D-ISOGLN-LYS(TRANS(M-NITROCINNAMOYL)-NH2)-NH2 Basic Attributes
884.935
884.392
Computed Properties
Molecular Weight:884.9
XLogP3:-0.7
Hydrogen Bond Donor Count:9
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:24
Exact Mass:884.39159849
Monoisotopic Mass:884.39159849
Topological Polar Surface Area:346
Heavy Atom Count:63
Complexity:1590
Defined Atom Stereocenter Count:9
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1-ALPHA-O-BENZYL-N-ACETYLMURAMYL-ALA-D-ISOGLN-LYS(TRANS(M-NITROCINNAMOYL)-NH2)-NH2
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