Structure Information
Structure

Compound Identification

SMILES

C[C@@H]([C@H]1CC[C@@]2(C)CC3=C(N=C(NC(=O)C4=CC=CN4C)S3)[C@@H](C)[C@@H]2[C@H]1O)C(=O)N(C)CC#C

InChIKey

InChIKey=KERMRXZMGLMRQF-MRAHTYGOSA-N

Formula

C26H34N4O3S

Mass

482.64

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Entity with smiles C[C@@H]([C@H]1CC[C@@]2(C)CC3=C(N=C(NC(=O)C4=CC=CN4C)S3)[C@@H](C)[C@@H]2[C@H]1O)C(=O)N(C)CC#C has not been classified yet.

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