Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](C[C@H]2CO2)OC(=O)CCNC(=O)[C@H](C)N(C)C(=O)[C@H](CCCN=[N+]=[N-])N(C)C1=O

InChIKey

InChIKey=YNFFKXNRBPDECC-RCTKEMKKSA-N

Formula

C29H46N8O8

Mass

634.735

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Entity with smiles CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](C[C@H]2CO2)OC(=O)CCNC(=O)[C@H](C)N(C)C(=O)[C@H](CCCN=[N+]=[N-])N(C)C1=O has not been classified yet.

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