Structure Information
Structure

Compound Identification

SMILES

[NH3+]CCC[NH2+]CCCC([NH2+]CCC[NH3+])C(=O)NCCCC(=O)NC[C@@H]1O[C@H]([O-])[C@H]([O-])[C@@H]([O-])[C@H]1[O-]

InChIKey

InChIKey=JDJNGROGUKFQEX-QARZZBKTSA-R

Formula

C21H44N6O7

Mass

492.618

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Entity with smiles [NH3+]CCC[NH2+]CCCC([NH2+]CCC[NH3+])C(=O)NCCCC(=O)NC[C@@H]1O[C@H]([O-])[C@H]([O-])[C@@H]([O-])[C@H]1[O-] has not been classified yet.

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