Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1C[C@H](I)[C@H](C1)N1C=C(N=N1)C1=CC=C(CO)C=C1

InChIKey

InChIKey=NGCPOFITZRXKQA-WHOFXGATSA-N

Formula

C15H18IN3O2

Mass

399.232

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Entity with smiles OC[C@H]1C[C@H](I)[C@H](C1)N1C=C(N=N1)C1=CC=C(CO)C=C1 has not been classified yet.

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