Structure Information
Structure

Compound Identification

SMILES

CCC[C@H]([C@H](CC(C)C)C(=O)N[C@H](CCCN=C(N)N[N+]([O-])=O)C(=O)NC1=NC=CS1)N(O)C=O

InChIKey

InChIKey=YKVNFNGMIAJYOQ-ARFHVFGLSA-N

Formula

C20H34N8O6S

Mass

514.6

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Entity with smiles CCC[C@H]([C@H](CC(C)C)C(=O)N[C@H](CCCN=C(N)N[N+]([O-])=O)C(=O)NC1=NC=CS1)N(O)C=O has not been classified yet.

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