Structure Information
Structure

Compound Identification

SMILES

C[C@@H]([C@H]1CC[C@@]2(C)CC3=C(N=C(COC(=O)C(C)(C)C)S3)[C@@H](C)[C@@H]2[C@H]1O)C(=O)N1CC[NH+](C)CC1

InChIKey

InChIKey=FRASDDLMVYONMV-LRPGSPGCSA-O

Formula

C27H44N3O4S

Mass

506.73

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Entity with smiles C[C@@H]([C@H]1CC[C@@]2(C)CC3=C(N=C(COC(=O)C(C)(C)C)S3)[C@@H](C)[C@@H]2[C@H]1O)C(=O)N1CC[NH+](C)CC1 has not been classified yet.

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