Structure Information
Structure

Compound Identification

SMILES

CN(C)\C=N\C1=NC(=O)C2=C(N1)N(C=N2)[C@H]1C[C@H](O)[C@@](O)(CO)C1

InChIKey

InChIKey=ITCLLDGBTDJNAG-OLJVSQCRSA-N

Formula

C14H20N6O4

Mass

336.352

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Entity with smiles CN(C)\C=N\C1=NC(=O)C2=C(N1)N(C=N2)[C@H]1C[C@H](O)[C@@](O)(CO)C1 has not been classified yet.

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