Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H](C=C1)N1C(=O)N(CC=C)C2=C1NC(N)=NC2=O

InChIKey

InChIKey=XALJYLBUGCTLHY-VHSXEESVSA-N

Formula

C15H17N5O5

Mass

347.331

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Entity with smiles CC(=O)OC[C@H]1O[C@H](C=C1)N1C(=O)N(CC=C)C2=C1NC(N)=NC2=O has not been classified yet.

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