Molecule Summary:

ID: FYI-1007258
Names:
InChIKey: CKBBDKUWYKNUDA-UHFFFAOYSA-V
SMILES: CCCCCCCCCCCCNC3O[H+]N(CCCCCCCCCCCC)C(=O)C(C(C)C)NC(C1CCC[NH2+]1)O[H+]N(C(=O)C2CCC[NH2+]2)C3C(C)C.CCCCCCCCCCCCNC3O[H+]N(CCCCCCCCCCCC)C(=O)C(C(C)C)NC(C1CCC[NH2+]1)O[H+]N(C(=O)C2CCC[NH2+]2)C3C(C)C.CCCCCCCCCCCCNC(=O)C(NC(=O)C1CCC[NH2+]1)C(C)C.CCCCCCCCCCCCNC(=O)C(NC(=O)C1CCC[NH2+]1)C(C)C.CCCCCCCCCCCCNC(=O)C(NC(=O)C1CCC[NH2+]1)C(C)C.[H].[H].CCCCCCCCCCCCNC(=O)C(NC(=O)C1CCC[NH2+]1)C(C)C.[H].[H].[H].[H].[H].[H].Cl.Cl.O[H+][OH2+2][H+]O[H+][OH3+2]

Received at FYIcenter.com on: 2024-02-13

Molecule ID: FYI-1007258  Edit

Molecule Structure InChIKey: CKBBDKUWYKNUDA-UHFFFAOYSA-V

Molecule Structure SMILES String: CCCCCCCCCCCCNC3O[H+]N(CCCCCCCCCCCC)C(=O)C(C(C)C)NC(C1CCC[NH2+]1)O[H+]N(C(=O)C2CCC[NH2+]2)C3C(C)C.CCCCCCCCCCCCNC3O[H+]N(CCCCCCCCCCCC)C(=O)C(C(C)C)NC(C1CCC[NH2+]1)O[H+]N(C(=O)C2CCC[NH2+]2)C3C(C)C.CCCCCCCCCCCCNC(=O)C(NC(=O)C1CCC[NH2+]1)C(C)C.CCCCCCCCCCCCNC(=O

Download SDF Download SVG Structure in 2D SDF: ➜ Text

Image not available

Download SDF Structure in 3D SDF: ➜ Text