Structure Information
Structure

Compound Identification

SMILES

NC1=C(I)C=C(CCNC2=NC=NC3=C2N=CN3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C=C1

InChIKey

InChIKey=MPIIQNVLVJWSSQ-SCFUHWHPSA-N

Formula

C18H21IN6O4

Mass

512.308

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Entity with smiles NC1=C(I)C=C(CCNC2=NC=NC3=C2N=CN3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C=C1 has not been classified yet.

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