Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H]([C@@H]2OC(=S)O[C@H]12)N1C=NC2=C1N=C(N)N=C2Cl

InChIKey

InChIKey=YKTDBDAHBORJQC-IOSLPCCCSA-N

Formula

C13H12ClN5O5S

Mass

385.78

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Entity with smiles CC(=O)OC[C@H]1O[C@H]([C@@H]2OC(=S)O[C@H]12)N1C=NC2=C1N=C(N)N=C2Cl has not been classified yet.

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