Structure Information
Structure

Compound Identification

SMILES

NC(N)=NCCC[C@@H]1[C@H](N(C(=O)N2CCN(CC2)C2=NCCCN2)C1=O)C(=O)N1CCN(CC1)C(N)=O

InChIKey

InChIKey=KVCZOLBARKFPBM-CVEARBPZSA-N

Formula

C22H37N11O4

Mass

519.611

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Entity with smiles NC(N)=NCCC[C@@H]1[C@H](N(C(=O)N2CCN(CC2)C2=NCCCN2)C1=O)C(=O)N1CCN(CC1)C(N)=O has not been classified yet.

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