Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H](NC(=O)NCC(C)(C)OC(=O)OCOP(O)(O)=O)C(=O)N1CC[C@](O)(C2=CC=C(Cl)C=C2)C(C)(C)C1

InChIKey

InChIKey=YZCWHXVPBZHSND-CLOONOSVSA-N

Formula

C25H39ClN3O10P

Mass

608.02

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Entity with smiles CC(C)[C@@H](NC(=O)NCC(C)(C)OC(=O)OCOP(O)(O)=O)C(=O)N1CC[C@](O)(C2=CC=C(Cl)C=C2)C(C)(C)C1 has not been classified yet.

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