Structure Information
Structure

Compound Identification

SMILES

[Zn++].CC([OH2+])=O.CC1=NC=C(CO)C(C=NNC(N)=S)=C1[OH2+]

InChIKey

InChIKey=UAVXOIVDZIPXMK-UHFFFAOYSA-P

Formula

C11H18N4O4SZn

Mass

367.73

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Entity with smiles [Zn++].CC([OH2+])=O.CC1=NC=C(CO)C(C=NNC(N)=S)=C1[OH2+] has not been classified yet.

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