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ChemicalBook--->CAS DataBase List--->863918-60-9

863918-60-9

863918-60-9 Structure

863918-60-9 Structure
IdentificationBack Directory
[Name]

1-ALPHA-O-BENZYL-N-ACETYLMURAMYL-ALA-D-ISOGLN-LYS(TRANS(M-NITROCINNAMOYL)-NH2)-NH2
[CAS]

863918-60-9
[Synonyms]

MDP-C
MURAMYL DIPEPTIDE C
1-alpha-O-Benzyl-N-acetylmura
Ac-α-benzyl-muramyl-Ala-D-Glu(Lys(trans-(3-nitrocinnamoyl))-NH)-NH
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
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
1-Alpha-O-Benzyl-N-Acetylmuramyl-Ala-D-Isogln- Lys(Trans(Meta-Nitrocinnamoyl)-Amine)-Amine
MuraMyl Dipeptide C, 1-a-O-Benzyl-N-acetylMuraMyl-Ala-D-Isogln-Lys(trans-(3-nitrocinnaMoyl))-NH2, MDP-C
L-Lysinamide, N-[N-acetyl-1-O-(phenylmethyl)-α-muramoyl]-L-alanyl-D-α-glutaminyl-N6-[(2E)-3-(3-nitrophenyl)-1-oxo-2-propenyl]- (9CI)
[Molecular Formula]

C41H56N8O14
[MDL Number]

MFCD09039059
[MOL File]

863918-60-9.mol
[Molecular Weight]

884.93
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