Input SMILES: CCC(C(C(=NC1CCC(=NCC(N=C(O)C2CCCN2C(=O)C(CCC(=NCC(N=C(C2N(C1=O)CCC2)O)C(=NC(C(=NC(C(=NC(C(=NC(C(=NC(C(=N)O)Cc1ccc(cc1)O)O)CCCNC(=N)N)O)CC(C)C)O)CCCNC(=N)N)O)Cc1ccc(cc1)O)O)O)N=C(C(C(CC)C)N)O)C(=NC(C(=NC(C(=NC(C(=NC(C(=NC(C(=N)O)Cc1ccc(cc1)O)O)CCCNC(=N)N)O)CC(C)C)O)CCCNC(=N)N)O)Cc1ccc(cc1)O)O)O)O)N)C
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Limit results by chemical class:
To return all relevant hits please ensure that your input structure does not include chiral specification.
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