Structure Information
Structure

Compound Identification

SMILES

CCC(=O)OCC1OC(OC2C(N)CC(N)C(OC3OC(CN)C(O)CC3N)C2O)C(O)C(N)C1O

InChIKey

InChIKey=ZMSRZUWBQWSNLT-UHFFFAOYSA-N

Formula

C21H41N5O10

Mass

523.584

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Entity with smiles CCC(=O)OCC1OC(OC2C(N)CC(N)C(OC3OC(CN)C(O)CC3N)C2O)C(O)C(N)C1O has not been classified yet.

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