Structure Information
Structure

Compound Identification

SMILES

CC1=CSC(=N1)N1CCN(CC1)C(=O)[C@@H]1CCCN1C(=O)[C@H](CC1CCCC1)CN(O)C=O

InChIKey

InChIKey=SNCVUWQLJCFMAU-UXHICEINSA-N

Formula

C23H35N5O4S

Mass

477.62

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Entity with smiles CC1=CSC(=N1)N1CCN(CC1)C(=O)[C@@H]1CCCN1C(=O)[C@H](CC1CCCC1)CN(O)C=O has not been classified yet.

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