Structure Information
Structure

Compound Identification

SMILES

CCC(CC)NC1=NC(NCCC2CCCCC2)=NC2=C1N=CN2[C@@H]1O[C@@H]([C@@H](O)[C@H]1O)C1=NN=C(O1)C1CC1

InChIKey

InChIKey=XOJTXESFIREACI-KKPNIWNPSA-N

Formula

C27H40N8O4

Mass

540.669

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Entity with smiles CCC(CC)NC1=NC(NCCC2CCCCC2)=NC2=C1N=CN2[C@@H]1O[C@@H]([C@@H](O)[C@H]1O)C1=NN=C(O1)C1CC1 has not been classified yet.

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