Molecule FYI-1017385

A

Molecule Summary:

ID: FYI-1017385
Names:
InChIKey: FZZUXSQMXGMNJR-OALUTQOASA-N
SMILES: Cc3ccc(COP(=O)(O)O)c(C/N=C/1C[C@]2(C)CC[C@@](C)(C1)N2C)c3O

Received at FYIcenter.com on: 2026-07-01

Molecule ID: FYI-1017385 Edit

Molecule Structure InChIKey: FZZUXSQMXGMNJR-OALUTQOASA-N

Molecule Structure SMILES String: Cc3ccc(COP(=O)(O)O)c(C/N=C/1C[C@]2(C)CC[C@@](C)(C1)N2C)c3O

Download SDF Download SVG Structure in 2D SDF:

FYI-1017385
FYIcenter.com

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.6435    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4310    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4310    3.4998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6435    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8559    3.4998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8559    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2186    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6437    5.5998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0684    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2186    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0062    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7937    1.4000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.5813    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7936    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5812    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2185    5.5998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0060    6.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1106    7.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0843    8.6480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    8.4393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.2269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5115    5.9237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8493    5.5111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3703    7.0293    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7408    7.3155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0231    4.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0580    9.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
  7 16  1  0  0  0  0
 16 17  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 17 23  1  0  0  0  0
 17 18  1  0  0  0  0
 22 24  1  0  0  0  0
 19 24  1  0  0  0  0
 24 25  1  0  0  0  0
 22 26  1  1  0  0  0
 19 27  1  6  0  0  0
M  END
$$$$

Molecule Structure in 3D: Not available

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2026-07-13, 593👍, 0💬