Structure Information
Structure

Compound Identification

SMILES

C[C@H](O)C1NC(=O)[C@@H]2CC3=CN(C[C@@H](NC(=O)[C@H](CO)NC(=O)CC(NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)[C@H](CO)NC1=O)[C@@H](O)\C=C(/C)\C=C\C1=CC=C(Br)C=C1)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H]([C@@H](O)C(N)=O)C(=O)N[C@@H](CC1=CC=C(Br)C=C1)C(=O)NCCC(=O)NC(C[C@@H](O)CC(=O)N2)C(O)=O)C=[N+]3[C@@H]1OC(CO)[C@H](O)C(O)C1O

InChIKey

InChIKey=RDSGNXNAMUJVDZ-QIWQTQEJSA-O

Formula

C75H97Br2N16O27

Mass

1814.493

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Entity with smiles C[C@H](O)C1NC(=O)[C@@H]2CC3=CN(C[C@@H](NC(=O)[C@H](CO)NC(=O)CC(NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)[C@H](CO)NC1=O)[C@@H](O)\C=C(/C)\C=C\C1=CC=C(Br)C=C1)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H]([C@@H](O)C(N)=O)C(=O)N[C@@H](CC1=CC=C(Br)C=C1)C(=O)NCCC(=O)NC(C[C@@H](O)CC(=O)N2)C(O)=O)C=[N+]3[C@@H]1OC(CO)[C@H](O)C(O)C1O has not been classified yet.

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