Molecule Editor

Molecule ID: FYI-1002599 Edit

Molecule Names: N-ACETYLMURAMIC ACID 6-PHOSPHATE;

Molecule Structure InChIKey: NMEMTQKUEVNSPV-MKFCKLDKSA-N

Molecule Structure SMILES String: CC(C(=O)O)OC1C(C(OC(C1O)COP(=O)(O)O)O)NC(=O)C

Download SDF Download SVG Structure in 2D SDF:

FYI-1002599
FYIcenter.com

 44 44  0     1  0  0  0  0  0999 V2000
    2.8660    3.0000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660    3.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660    2.1340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  6  1  0  0  0  0
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 24 39  1  0  0  0  0
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 24 41  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1002599-3D
FYIcenter.com

 44 44  0     1  0  0  0  0  0999 V2000
    5.4090   -0.0554    0.0564 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.3626    1.2414   -0.0328 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9959   -1.0050   -0.8782 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4137   -2.3181   -0.0026 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0014    1.7080    1.8469 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8488    0.2021    0.4070 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4503    3.3961   -1.3987 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1927   -2.9381    1.2069 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1277   -0.7207    0.7264 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5842   -1.6403    0.3263 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4631    0.0554   -1.5560 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3769    0.8238    0.7928 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3069    1.6820    0.1701 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0101   -0.3945   -0.0431 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0489    1.1198   -0.2647 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3660   -0.9548   -0.4164 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4921   -0.1561    0.2504 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1325    1.8041    0.4298 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8702   -0.5860   -0.2451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4936   -2.1995   -0.2974 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8995    2.7761   -0.4384 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$