Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CC[C@@H]4C[C@@H](O)CC[C@]34C)[C@@]1(O)CC[C@]2(O)\C=C\C=N\N=C(N)N

InChIKey

InChIKey=AALCJRFDDAAZEO-YUNJCFDUSA-N

Formula

C23H38N4O3

Mass

418.582

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CC[C@@H]4C[C@@H](O)CC[C@]34C)[C@@]1(O)CC[C@]2(O)\C=C\C=N\N=C(N)N has not been classified yet.

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