Structure Information
Structure

Compound Identification

SMILES

CC(=O)\C=C(\C)C1=CN=C(NC2=NC=C(C=C2)N2CCNCC2)N=C1NC1CCC(O)C1

InChIKey

InChIKey=YQGGNCWPRNEDRG-PTNGSMBKSA-N

Formula

C23H31N7O2

Mass

437.548

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Entity with smiles CC(=O)\C=C(\C)C1=CN=C(NC2=NC=C(C=C2)N2CCNCC2)N=C1NC1CCC(O)C1 has not been classified yet.

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