Structure Information
Structure

Compound Identification

SMILES

CCN1CCN(C(=O)N[C@@H](C(=O)N[C@@H]2[C@H]3SCC(CSC4=NN=NN4C)=C(N3C2=O)C([O-])=O)C2=CC=C(O)C=C2)C(=O)C1=O

InChIKey

InChIKey=GCFBRXLSHGKWDP-ZMPRRUGASA-M

Formula

C25H26N9O8S2

Mass

644.66

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Entity with smiles CCN1CCN(C(=O)N[C@@H](C(=O)N[C@@H]2[C@H]3SCC(CSC4=NN=NN4C)=C(N3C2=O)C([O-])=O)C2=CC=C(O)C=C2)C(=O)C1=O has not been classified yet.

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